SpectraBase Spectrum ID |
1U6VEUqE1b |
Name |
4-bromo-5-(p-anisyl)-3-phenyl-1-nicotinoyl-2-pyrazoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H18BrN3O2 |
InChI |
InChI=1S/C22H18BrN3O2/c1-28-18-11-9-16(10-12-18)21-19(23)20(15-6-3-2-4-7-15)25-26(21)22(27)17-8-5-13-24-14-17/h2-14,19,21H,1H3 |
InChIKey |
BQFMEMOQZBFLFF-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 |
436.309 g/mol |
SMILES |
c1ccc(cc1)C1=NN(C(C1Br)c1ccc(cc1)OC)C(=O)c1cnccc1 |
SPLASH |
splash10-00g0-4941200000-9507a1d8a508fe72adbf |
Source of Spectrum |
RCM-12-834-4 |
Wiley ID |
1837678 |