Scopolamine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4diX8q3GKJD |
|---|---|
| InChI | InChI=1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11-,12?,13-,14+,15-,16+/i11+1 |
| InChIKey | STECJAGHUSJQJN-QFSVWZRSSA-N |
| Mol Weight | 304.35 g/mol |
| Molecular Formula | C1613CH21NO4 |
| Exact Mass | 304.150413 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6beta,7beta-EPOXY-3alpha-HYDROXY-8-METHYL-1alphaH,5alphaH-TROPANIUM NITRATE,(-)-TROPATE (ESTER)
6-0-Methylanisodamine
3H-Oxazolo[3,4-a]pyridine-5-carboxylic acid, 1-ethylhexahydro-3-oxo-, (1.alpha.,5.alpha.,8a.alpha.)-
Xenytropium
(4R,6S,9aS)-4-phenyl-6-propyl-4,6,7,8,9,9a-hexahydro-3H-pyrido[2,1-c][1,4]oxazin-1-one
N-Benzyloxycarbonyl-3.beta.-hydroxy-6.beta.,7.beta.-epoxy-8-azabicyclo[3.2.1]octane
N-(Benzyloxycarbonyl)-3.alpha.-hydroxy-6.beta.,7.beta.-epoxy-8-azabicyclo[3.2.1]octane
(alpha-S)-alpha-Methoxy-alpha-(trifluoromethyl)benzeneacetic acid (1S)-1-{2-[4-(Phenylmethoxy)phenyl]ethyl}-but-3-en-1-yl Ester
CIS-(2Z,8Z)-1,2-DIPHENYLHEXAHYDROPYRROLIZINE
Fexofenadine 2TMS
| Title | Journal or Book | Year |
|---|---|---|
| Incorporation of 1- 13C-Acetate into tropane alkaloids by hairy root cultures of Hyoscyamus albus | Phytochemistry | 1993 |
This compound is available in the following databases:
Wiley Registry of Tandem Mass Spectral Data: MS for ID
Author: Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria
The Wiley Registry® of Tandem Mass Spectral Data: MS for ID contains 10,000 positive and negative mode spectra of over 1200 compounds of interest for forensics, toxicology, and pathology. Learn more.
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.