| SpectraBase Spectrum ID |
DMtg47ID4Nc |
| Name |
1-Benzoyl-4,5-dihydro-4,4,5,5-tetramethyl-3-phenyl-1H-pyrazole |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.173213335 u |
| Formula |
C20H22N2O |
| InChI |
InChI=1S/C20H22N2O/c1-19(2)17(15-11-7-5-8-12-15)21-22(20(19,3)4)18(23)16-13-9-6-10-14-16/h5-14H,1-4H3 |
| InChIKey |
WLOPNMYAUXQKKI-UHFFFAOYSA-N |
| Molecular Weight |
306.409 g/mol |
| SMILES |
C1=CC=C(C(N2C(C(C(=N2)C2=CC=CC=C2)(C)C)(C)C)=O)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.935518 |
