QCDLFVBODBGGDJ-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | C2QJnanPhtw |
|---|---|
| InChI | InChI=1S/C23H20ClN3O2S/c1-28-19-12-18-21(13-20(19)29-2)30-14-26-22(15-8-10-16(24)11-9-15)25-27(23(18)26)17-6-4-3-5-7-17/h3-13,23H,14H2,1-2H3 |
| InChIKey | QCDLFVBODBGGDJ-UHFFFAOYSA-N |
| Mol Weight | 437.95 g/mol |
| Molecular Formula | C23H20ClN3O2S |
| Exact Mass | 437.096476 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3-(4-Chloro-phenyl)-8,9-dimethoxy-1-phenyl-S-triazolo(4,3-C)-5H-1,3-benzothiazine
3-Benzoyl-8,9-diethoxy-1,5,6,10b-tetrahydro-1-phenyl-(1,2,4)-triazolo[3,4-a]isoquinoline
3-Benzoyl-8,9-diethoxy-1,5,6,10b-tetrahydro-1-(p-tolyl)-(1,2,4)-triazolo[3,4-a]isoquinoline
ARGYINOLIDE-B;(+)-(1R,5R,6R,7R,8S,10S)-8-ACETOXY-10-HYDROXY-2-OXO-GUAI-3,11(13)-DIEN-6,12-OLIDE
Isoxazolo[5,4-e]indolizine-6,8-dicarboxylic acid, 3a,5a,6,7,8,9a-hexahydro-4-methyl-3-phenyl-, dimethyl ester, (3a.alpha.,5a.beta.,6.alpha.,8.beta.,9a.alpha.)-
3-[(11E)-1-Ethylidene-3-cyclopropyl-5-chloro-1H-inden-2-yl]-1-methyl-1H-indole
2-Amino-4-(4-(4-(1,3-dioxoisoindolin-2-yl)butoxy)phenyl)-5-oxo-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile
2-ONE-8-BETA-METHACRYLOYLOXY-10-ALPHA-HYDROXY-GUAIA-3,11(13)-DIEN-6-ALPHA,12-OLIDE
2-ONE-8-BETA-METHACRYLOYLOXY-10-BETA-HYDROXY-GUAIA-3,11(13)-DIEN-6-ALPHA,12-OLIDE
MICROPEPTIN_HU1021
2-Amino-4-(4-((1,3-dioxoisoindolin-2-yl)methoxy)phenyl)-5-oxo-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Substituent dependence of stable conformations in triazolobenzothiazines | Organic Magnetic Resonance | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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