AFJGIQYRDMGWOK-KXFIGUGUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5OrOxreHlAd |
|---|---|
| InChI | InChI=1S/C8H6BrN3OS/c9-4-1-5(14-3-4)2-6-7(13)12-8(10)11-6/h1-3H,(H3,10,11,12,13)/b6-2- |
| InChIKey | AFJGIQYRDMGWOK-KXFIGUGUSA-N |
| Mol Weight | 272.12 g/mol |
| Molecular Formula | C8H6BrN3OS |
| Exact Mass | 270.941496 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUQVRWCMJBDJDW-DAXSKMNVSA-N
(2E)-3-(4-bromo-2-thienyl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide
LEUCETTAMINE-C
6-(2-Thienyl)uracil
YEEYZNQQYJYKQN-GBJAUHPPSA-N
1,2-Dimethyl-4-(4-ethylbenzylidene)imidazolin-5-one
3-(4-Bromo-2-thienyl)-4'-chloro-3'-methylacrylophenone
(2Z)-3-(5-bromo-2-thienyl)-2-cyano-N-phenyl-2-propenamide
1-(3-chlorophenyl)-4-[(2E)-3-(2-thienyl)-2-propenoyl]piperazine
(2E)-2-cyano-N-(4-methylphenyl)-3-(5-methyl-2-thienyl)-2-propenamide
| Title | Journal or Book | Year |
|---|---|---|
| Design, synthesis and spectroscopic characterisation of a focused library based on the polyandrocarpamine natural product scaffold | Magnetic Resonance in Chemistry | 2013 |
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.