SpectraBase Spectrum ID |
2CeUkoKSJTD |
Name |
(1S,2R)-2-Methyl-1-(4-nitrophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H19N3O2 |
InChI |
InChI=1S/C23H19N3O2/c1-23(18-8-3-2-4-9-18)21(16-11-13-19(14-12-16)26(27)28)25-15-17-7-5-6-10-20(17)24-22(23)25/h2-14,21H,15H2,1H3/t21-,23+/m0/s1 |
InChIKey |
YXFQWMOSZYYMJK-JTHBVZDNSA-N |
Molecular Weight |
369.424 g/mol |
SMILES |
C1=2[C@@](c3ccccc3)(C)[C@@](N1Cc1c(N2)cccc1)(c1ccc(N(=O)=O)cc1)[H] |
SPLASH |
splash10-00or-8009000000-47553ac985f980334ddb |
Source of Spectrum |
QE-5-1114-7 |
Synonyms |
(1S,2R)-2-methyl-1-(4-nitrophenyl)-2-phenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline
cis-2-Methyl-1-(4-nitrophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline |
Wiley ID |
844106 |