1-Methyl-5-phenyl-3,7-dioxo-2,6-diaza-bicyclo(3.3.0)octane-4,8-dicarbonitrile
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HLdaOI4fN1U |
|---|---|
| InChI | InChI=1S/C15H12N4O2/c1-14-10(7-16)12(20)19-15(14,9-5-3-2-4-6-9)11(8-17)13(21)18-14/h2-6,10-11H,1H3,(H,18,21)(H,19,20) |
| InChIKey | NPGIGKRFYPNFPB-UHFFFAOYSA-N |
| Mol Weight | 280.29 g/mol |
| Molecular Formula | C15H12N4O2 |
| Exact Mass | 280.096026 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3β-hydroxy-16β-methylpregn-5-en-20-one, acetate
11-METHOXY-16-EPI-AFFININE
Benzoic acid, 10,13-dimethyl-17-(1-methylpent-4-ynyl)-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
2-ethyl 4-methyl 5-({[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}amino)-3-methyl-2,4-thiophenedicarboxylate
[8-chloranyl-4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-phenyl-methanone
N-Benzyl-7-[2-(oxazolin-2-yl)naphthyl]indoline
1-{[5-(4-bromophenyl)-3-chloro-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-1,2,3,4-tetrahydroquinoline
(4S,8aS)-3-phenyl-4-o-tolyl-4,6,7,8,8a,9-hexahydropyrrolo[1,2-a][1,2,3]triazolo[1,5-d]pyrazine
1-(4-chlorophenyl)-3-phenyl-1H-[1,3]dioxolo[4,5-g]pyrazolo[4,3-c]quinoline
(Cyclopenta[1,2-a]-cyclopenta[1',2'-a']benzo)-dibenzo[2,3-a]cyclobutadiene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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