SpectraBase Spectrum ID |
BaY9HNuB3pg |
Name |
(1S,2R)-2-Methyl-1-(4-chlorophenyl)-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 |
C23H19ClN2 |
InChI |
InChI=1S/C23H19ClN2/c1-23(18-8-3-2-4-9-18)21(16-11-13-19(24)14-12-16)26-15-17-7-5-6-10-20(17)25-22(23)26/h2-14,21H,15H2,1H3/t21-,23+/m0/s1 |
InChIKey |
NMPCUABERNGNKY-JTHBVZDNSA-N |
Molecular Weight |
358.872 g/mol |
SMILES |
C1=2[C@@](c3ccccc3)(C)[C@@](N1Cc1c(N2)cccc1)(c1ccc(cc1)Cl)[H] |
SPLASH |
splash10-0a4i-0029000000-0a7de7901de82bed96a6 |
Source of Spectrum |
QE-5-1114-7 |
Synonyms |
(1S,2R)-1-(4-chlorophenyl)-2-methyl-2-phenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline
cis-2-Methyl-1-(4-chlorophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline |
Wiley ID |
844105 |