| SpectraBase Spectrum ID |
FwZPi6vxrZS |
| Name |
4,4-dimethyl-3,5,5-triphenyl-1-pyrazolin-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O |
| InChI |
InChI=1S/C23H22N2O/c1-21(2)22(18-12-6-3-7-13-18,19-14-8-4-9-15-19)24-25-23(21,26)20-16-10-5-11-17-20/h3-17,26H,1-2H3 |
| InChIKey |
JRFNEUJUWVBZJP-UHFFFAOYSA-N |
| Molecular Weight |
342.442 g/mol |
| SMILES |
OC1(C(C(N=N1)(c1ccccc1)c1ccccc1)(C)C)c1ccccc1 |
| SPLASH |
splash10-014i-0900000000-a901eee0de0190606d1b |
| Source of Spectrum |
Y-28-116-3 |
| Synonyms |
4,4-dimethyl-3,5,5-triphenyl-3-pyrazolol
4,4-dimethyl-3,5,5-triphenyl-pyrazol-3-ol |
| Wiley ID |
1336972 |
