| SpectraBase Spectrum ID |
2Uklp9TcCh8 |
| Name |
4-[2-(2-Chloro-4-nitrobenzylidene)hydrazinyl]-3-(methylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine |
| Alternate Name(s) |
(E)-4-(2-(2-chloro-4-nitrobenzylidene)hydrazinyl)-3-(methylthio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine
N-[(E)-(2-chloro-4-nitrophenyl)methylideneamino]-3-(methylthio)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine
N-[(E)-(2-chloro-4-nitrophenyl)methylideneamino]-3-methylsulfanyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
N-[(E)-(2-chloro-4-nitro-phenyl)methyleneamino]-3-methylsulfanyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
N-[(E)-(2-chloranyl-4-nitro-phenyl)methylideneamino]-3-methylsulfanyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClN7O2S |
| InChI |
InChI=1S/C19H14ClN7O2S/c1-30-19-16-17(24-23-10-12-7-8-14(27(28)29)9-15(12)20)21-11-22-18(16)26(25-19)13-5-3-2-4-6-13/h2-11H,1H3,(H,21,22,24)/b23-10+ |
| InChIKey |
IMGMRNBWMYUGAS-AUEPDCJTSA-N |
| Molecular Weight |
439.881 g/mol |
| SMILES |
N(\N=C\c1c(cc(N(=O)=O)cc1)Cl)c1c2c([n](nc2SC)-c2ccccc2)ncn1 |
| SPLASH |
splash10-056r-5090200000-9a6978123328e72c2c78 |
| Source of Spectrum |
EMC-57-327-6i |
| Wiley ID |
1734812 |
![4-[2-(2-Chloro-4-nitrobenzylidene)hydrazinyl]-3-(methylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine](/api/spectrum/2Uklp9TcCh8/structure.png?h=300&w=458 "4-[2-(2-Chloro-4-nitrobenzylidene)hydrazinyl]-3-(methylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine")
