| SpectraBase Spectrum ID |
2DG8EztacLI |
| Name |
Pyrazole, 3-tert-butyl-5-(4-chlorophenyl)-1-(4-nitrophenyl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClN3O2 |
| InChI |
InChI=1S/C19H18ClN3O2/c1-19(2,3)18-12-17(13-4-6-14(20)7-5-13)22(21-18)15-8-10-16(11-9-15)23(24)25/h4-12H,1-3H3 |
| InChIKey |
CRHGRVDTXFCGIF-UHFFFAOYSA-N |
| Molecular Weight |
355.825 g/mol |
| SMILES |
c1c(ccc(c1)-[n]1nc(cc1-c1ccc(cc1)Cl)C(C)(C)C)N(=O)=O |
| SPLASH |
splash10-0a4i-5924000000-aa5354959dc5f0f53523 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-tert-Butyl-5-(4-chlorophenyl)-1-(4-nitrophenyl)-1H-pyrazole
3-tert-Butyl-5-(4-chlorophenyl)-1-(4-nitrophenyl)pyrazole |
| Wiley ID |
1425035 |
