SpectraBase Spectrum ID |
FLzAhLpaeub |
Name |
2,2-Diphenyl-1-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/c1-28(22-16-18-25(19-17-22)32(33)34)29(23-11-4-2-5-12-23,24-13-6-3-7-14-24)27-30-26-15-9-8-10-21(26)20-31(27)28/h2-19H,20H2,1H3 |
InChIKey |
ROFCSHHHERBLTD-UHFFFAOYSA-N |
Molecular Weight |
445.522 g/mol |
SMILES |
C=12C(c3ccccc3)(c3ccccc3)C(N2Cc2c(N1)cccc2)(c1ccc(N(=O)=O)cc1)C |
SPLASH |
splash10-014j-0900800000-8d3a435313c07cb7747c |
Source of Spectrum |
F-53-13461-5 |
Synonyms |
1-methyl-1-(4-nitrophenyl)-2,2-diphenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline |
Wiley ID |
803930 |