| SpectraBase Spectrum ID |
Fne8p2KabqC |
| Name |
(1,2-Dimethyl-1,2-dihydrocinnolin-3-yl)(phenyl)methanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
264.126263142 u |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c1-18-15-11-7-6-10-14(15)12-16(19(18)2)17(20)13-8-4-3-5-9-13/h3-12H,1-2H3 |
| InChIKey |
MGJUERSJGSINTK-UHFFFAOYSA-N |
| Molecular Weight |
264.328 g/mol |
| SMILES |
C=1(N(N(C)C2=C(C1)C=CC=C2)C)C(=O)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.94645 |
