| SpectraBase Spectrum ID |
L2c5TsRBueM |
| Name |
(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3S |
| InChI |
InChI=1S/C11H11N3S/c12-11-9-6-15-7-10(9)13-14(11)8-4-2-1-3-5-8/h1-5H,6-7,12H2 |
| InChIKey |
PVKVTEYRFBNYMQ-UHFFFAOYSA-N |
| Molecular Weight |
217.290 g/mol |
| SMILES |
Nc1[n](nc2CSCc12)-c1ccccc1 |
| SPLASH |
splash10-004i-9020000000-0837887ebca11eb77099 |
| Source of Spectrum |
SO-0-1332-3 |
| Synonyms |
2-Phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine
2-Phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-ylamine
2-Phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-amine |
| Wiley ID |
875771 |
![(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amine](/api/spectrum/L2c5TsRBueM/structure.png?h=300&w=458 "(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amine")
