SpectraBase Spectrum ID |
C47PIns0XTQ |
Name |
(1S*,2R*,8S*)-1,2-cis-1,8-trans-1-(4-Chlorophenyl)-2,8-dimethyl-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 |
C24H21ClN2 |
InChI |
InChI=1S/C24H21ClN2/c1-16-20-10-6-7-11-21(20)26-23-24(2,18-8-4-3-5-9-18)22(27(16)23)17-12-14-19(25)15-13-17/h3-16,22H,1-2H3/t16-,22-,24+/m0/s1 |
InChIKey |
AETRWBXOCGHFFS-UIDQEFQQSA-N |
Molecular Weight |
372.899 g/mol |
SMILES |
C1=2N([C@@](C)(c3c(N2)cccc3)[H])[C@]([C@]1(c1ccccc1)C)(c1ccc(cc1)Cl)[H] |
SPLASH |
splash10-01b9-0089000000-b3e283bcd2906849dea5 |
Source of Spectrum |
KD-15-492-3 |
Wiley ID |
1636837 |