| SpectraBase Spectrum ID |
CC6s6omp403 |
| Name |
4-bromo-5-(p-tolyl)-3-phenyl-1-isonicotinoyl-2-pyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18BrN3O |
| InChI |
InChI=1S/C22H18BrN3O/c1-15-7-9-17(10-8-15)21-19(23)20(16-5-3-2-4-6-16)25-26(21)22(27)18-11-13-24-14-12-18/h2-14,19,21H,1H3 |
| InChIKey |
IQKRMFRIYIRKFV-UHFFFAOYSA-N |
| Instrument Name |
Jeol JMS-D100 or Finnigan MAT TSQ700 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19980715)12_13_833 |
| Molecular Weight |
420.310 g/mol |
| SMILES |
c1ccc(cc1)C1=NN(C(C1Br)c1ccc(cc1)C)C(=O)c1ccncc1 |
| SPLASH |
splash10-00di-2890400000-5e088971cd6ac8fc01cc |
| Source of Spectrum |
RCM-12-834-5 |
| Wiley ID |
1837679 |
