| SpectraBase Spectrum ID |
1OUZa7t8EAC |
| Name |
(R,S)-N-{4-[3-(2-Chlorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl}-4-phenylphthalazin-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H22ClN5 |
| InChI |
InChI=1S/C29H22ClN5/c30-25-13-7-6-12-24(25)27-18-26(32-33-27)19-14-16-21(17-15-19)31-29-23-11-5-4-10-22(23)28(34-35-29)20-8-2-1-3-9-20/h1-17,27,33H,18H2,(H,31,35) |
| InChIKey |
OKOOJJVOGFARHE-UHFFFAOYSA-N |
| Instrument Name |
Thermo Scientific GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ardp.202100201 |
| Molecular Weight |
475.983 g/mol |
| SMILES |
N(c1c2ccccc2c(nn1)-c1ccccc1)c1ccc(C2=NNC(C2)c2c(cccc2)Cl)cc1 |
| SPLASH |
splash10-052b-9041200000-87c891a8dbf4df5a1777 |
| Source of Spectrum |
APC-354-SM21-6b |
| Wiley ID |
1851400 |
![(R,S)-N-{4-[3-(2-Chlorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl}-4-phenylphthalazin-1-amine](/api/spectrum/1OUZa7t8EAC/structure.png?h=300&w=458 "(R,S)-N-{4-[3-(2-Chlorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl}-4-phenylphthalazin-1-amine")
