| SpectraBase Spectrum ID |
GWnxG7DLIUC |
| Name |
3,4,4,5-tetramethyl-5-phenyl-1-pyrazolin-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-11(2)12(3,14-15-13(11,4)16)10-8-6-5-7-9-10/h5-9,16H,1-4H3 |
| InChIKey |
NHJATPFNFSRZBG-UHFFFAOYSA-N |
| Molecular Weight |
218.300 g/mol |
| SMILES |
OC1(N=NC(C1(C)C)(c1ccccc1)C)C |
| SPLASH |
splash10-0a4i-0900000000-c5996275aa781d5d1528 |
| Source of Spectrum |
Y-28-116-3 |
| Synonyms |
3,4,4,5-tetramethyl-5-phenyl-3-pyrazolol
3,4,4,5-tetramethyl-5-phenyl-pyrazol-3-ol |
| Wiley ID |
1217849 |
