(S)-VASICINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Br8CsiuLGcK |
|---|---|
| InChI | InChI=1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2/t10-/m0/s1 |
| InChIKey | YIICVSCAKJMMDJ-JTQLQIEISA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C11H12N2O |
| Exact Mass | 188.094963 g/mol |
| Enantiomer InChIKey | YIICVSCAKJMMDJ-SNVBAGLBSA-N |
| Racemate InChIKey | YIICVSCAKJMMDJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
3-CHLORO-1,2,3,9-TETRAHYDROPYRROLO[2,1-b]QUINAZOLINE
7-Methoxy-deoxypeganine
6-Methoxy-deoxypeganine
8-Hydroxy-deoxypeganine
3-Methyl-2-(2-azidoethyl)-3H-quinazolin-4-one
2-[(1S)-1-[(E)-3-phenylprop-2-enoxy]ethyl]-1H-quinazolin-4-one
3-Amino-2-hexyl-4(3H)-quinazolinone
3-Ethyl-4-keto-quinazoline-2-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Chemical constituents and DNA sequence analysis of a psychotropic herbal product | Forensic Toxicology | 2010 |
This compound is available in the following databases:
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.