SpectraBase Spectrum ID |
vPVOxaFfcg |
Name |
N-Tert-butyl-2-methyl-3-p-tolyl-3,4-dihydro quinazoline-4-carboxamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
335.199762436 u |
Formula |
C21H25N3O |
InChI |
InChI=1S/C21H25N3O/c1-14-10-12-16(13-11-14)24-15(2)22-18-9-7-6-8-17(18)19(24)20(25)23-21(3,4)5/h6-13,19H,1-5H3,(H,23,25) |
InChIKey |
XVEABJCNCVTKPN-UHFFFAOYSA-N |
Molecular Weight |
335.451 g/mol |
SMILES |
C=1(N(C(C2=C(N1)C=CC=C2)C(NC(C)(C)C)=O)C1=CC=C(C=C1)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.811936 |