| SpectraBase Spectrum ID |
2gTSSTyGaO |
| Name |
1H-Pyrazol-3-amine, 1-[(4-chlorophenyl)methyl]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClN3 |
| InChI |
InChI=1S/C10H10ClN3/c11-9-3-1-8(2-4-9)7-14-6-5-10(12)13-14/h1-6H,7H2,(H2,12,13) |
| InChIKey |
DQRKUAPJKJGTMA-UHFFFAOYSA-N |
| Molecular Weight |
207.664 g/mol |
| SMILES |
Nc1cc[n](n1)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-0pdi-9870000000-dab86a143957a5e38ca3 |
| Source of Spectrum |
IY-1-4296-1 |
| Synonyms |
1-[(4-chlorophenyl)methyl]-3-pyrazolamine
1-[(4-chlorophenyl)methyl]pyrazol-3-amine |
| Wiley ID |
1650951 |
![1H-Pyrazol-3-amine, 1-[(4-chlorophenyl)methyl]-](/api/spectrum/2gTSSTyGaO/structure.png?h=300&w=458 "1H-Pyrazol-3-amine, 1-[(4-chlorophenyl)methyl]-")
