SpectraBase Spectrum ID |
1eoTIdRdhTb |
Name |
1,2,2,6-Tetramethyl-4-phenyl-1,2-dihydro-quinazoline, 3-oxide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
280.157563271 u |
Formula |
C18H20N2O |
InChI |
InChI=1S/C18H20N2O/c1-13-10-11-16-15(12-13)17(14-8-6-5-7-9-14)20(21)18(2,3)19(16)4/h5-12H,1-4H3 |
InChIKey |
TXAUHAIHWMKGSX-UHFFFAOYSA-N |
SMILES |
C1(N(=C(C=2C(N1C)=CC=C(C2)C)C1=CC=CC=C1)=O)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.97262 |