| SpectraBase Spectrum ID |
EzsrjHiE4T5 |
| Name |
4-[2-(4-Chlorobenzylidene)hydrazinyl]-1-(4-methoxyphenyl)-3-(methylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidine |
| Alternate Name(s) |
(E)-4-(2-(4-chlorobenzylidene)hydrazinyl)-1-(4-methoxyphenyl)-3-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine
N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-methoxyphenyl)-3-(methylthio)-4-pyrazolo[3,4-d]pyrimidinamine
N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-methoxyphenyl)-3-methylsulfanylpyrazolo[3,4-d]pyrimidin-4-amine
N-[(E)-(4-chlorophenyl)methyleneamino]-1-(4-methoxyphenyl)-3-methylsulfanyl-pyrazolo[3,4-d]pyrimidin-4-amine
N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-methoxyphenyl)-3-methylsulfanyl-pyrazolo[3,4-d]pyrimidin-4-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17ClN6OS |
| InChI |
InChI=1S/C20H17ClN6OS/c1-28-16-9-7-15(8-10-16)27-19-17(20(26-27)29-2)18(22-12-23-19)25-24-11-13-3-5-14(21)6-4-13/h3-12H,1-2H3,(H,22,23,25)/b24-11+ |
| InChIKey |
VQYGQJWABOECJZ-BHGWPJFGSA-N |
| Molecular Weight |
424.910 g/mol |
| SMILES |
N(\N=C\c1ccc(cc1)Cl)c1c2c([n](nc2SC)-c2ccc(cc2)OC)ncn1 |
| SPLASH |
splash10-03dr-9230000000-a3c1862e031cb4e0ca32 |
| Source of Spectrum |
EMC-57-327-6k |
| Wiley ID |
1734810 |
![4-[2-(4-Chlorobenzylidene)hydrazinyl]-1-(4-methoxyphenyl)-3-(methylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidine](/api/spectrum/EzsrjHiE4T5/structure.png?h=300&w=458 "4-[2-(4-Chlorobenzylidene)hydrazinyl]-1-(4-methoxyphenyl)-3-(methylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidine")
