| SpectraBase Spectrum ID |
38TBCwVDNDc |
| Name |
1-Acetyl-3-(4-nitrophenyl)-4-(2-pyridyl)-pyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N4O3 |
| InChI |
InChI=1S/C16H14N4O3/c1-11(21)19-10-14(15-4-2-3-9-17-15)16(18-19)12-5-7-13(8-6-12)20(22)23/h2-9,14H,10H2,1H3 |
| InChIKey |
YQDAFIMRFPGXTQ-UHFFFAOYSA-N |
| Molecular Weight |
310.313 g/mol |
| SMILES |
C1N(N=C(C1c1ncccc1)c1ccc(N(=O)=O)cc1)C(=O)C |
| SPLASH |
splash10-004i-9200000000-3c47691e2a37d41a438e |
| Source of Spectrum |
SS-3-107-0 |
| Synonyms |
2-[1-acetyl-3-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-4-yl]pyridine |
| Wiley ID |
1311357 |
