O-(4-Chloro-phenyl)-scopoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LmZkXYOx7rx |
|---|---|
| InChI | InChI=1S/C14H16ClNO2/c1-16-11-6-10-7-12(16)14(18-10)13(11)17-9-4-2-8(15)3-5-9/h2-5,10-14H,6-7H2,1H3/t10-,11-,12+,13-,14-/m1/s1 |
| InChIKey | MKYRIRATONWVDH-RKQHYHRCSA-N |
| Mol Weight | 265.74 g/mol |
| Molecular Formula | C14H16ClNO2 |
| Exact Mass | 265.086956 g/mol |
| Enantiomer InChIKey | MKYRIRATONWVDH-HPCHECBXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
O-Phenyl-scopoline
Dihydroanisodine
Scopolamine HFB
3.alpha.,6.beta.-di(1-methyl-1H-pyrrol-2-ylcarbonyloxy)tropane
N-(Benzyloxycarbonyl)-3.alpha.-[(t-butyldimethylsilyl)oxy]-6.beta.,7.beta.-epoxy-8-azabicyclo[3.2.1]octane
N-Benzyloxycarbonyl-3.beta.-[(t-butyldimethylsilyl)oxy]-6.beta.,7.beta.-epoxy-8-azabicyclo[3.2.1]octane
Nortropane-3.alpha.,6,beta.,7.beta.-triol 3-benzoate 7-(2'-hydroxy-3'-phenylpropanoate)
ITACONIC-ACID-DIMERIC-TROPANE-DIESTER
Pervilleine C
1,6-Anhydro-3-deoxy-3-(methylamino)-3,N,4-O-[propane-1',4;-diyl]-.beta.-D-altropyranose
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.