SpectraBase Spectrum ID |
1DbXd9kRjX1 |
Name |
2,2-Diphenyl-6-methyl-1-(4-nitrophenyl)-1,2-dihydoazeto[2,1-b]quinazoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H23N3O2 |
InChI |
InChI=1S/C29H23N3O2/c1-20-12-17-26-22(18-20)19-31-27(21-13-15-25(16-14-21)32(33)34)29(28(31)30-26,23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-18,27H,19H2,1H3 |
InChIKey |
JIAGNJCCHDJJNH-UHFFFAOYSA-N |
Molecular Weight |
445.522 g/mol |
SMILES |
C=12C(c3ccccc3)(c3ccccc3)C(N2Cc2c(N1)ccc(C)c2)c1ccc(N(=O)=O)cc1 |
SPLASH |
splash10-014i-0900300000-1bc20fcf6a5ff8c06703 |
Source of Spectrum |
F-53-13462-5 |
Synonyms |
6-methyl-1-(4-nitrophenyl)-2,2-diphenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline |
Wiley ID |
803928 |