SpectraBase Spectrum ID |
lMnJe1Rh1U |
Name |
(1S,2R)-1-(4-Chlorophenyl)-2-ethyl-2-phenyl-1,2,8,9-tetrahydroazeto[2,1-b][1,3]benzodiazepine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H23ClN2 |
InChI |
InChI=1S/C25H23ClN2/c1-2-25(20-9-4-3-5-10-20)23(19-12-14-21(26)15-13-19)28-17-16-18-8-6-7-11-22(18)27-24(25)28/h3-15,23H,2,16-17H2,1H3/t23-,25+/m0/s1 |
InChIKey |
GFCIQLACDAMJGL-UKILVPOCSA-N |
Molecular Weight |
386.926 g/mol |
SMILES |
C1=2[C@@](c3ccccc3)(CC)[C@@](N1CCc1c(N2)cccc1)(c1ccc(cc1)Cl)[H] |
SPLASH |
splash10-001r-0904000000-71b6233882788bb71605 |
Source of Spectrum |
QE-5-1116-10 |
Synonyms |
cis-1-(4-Chlorophenyl)-2-ethyl-2-phenyl-1,2,8,9-tetrahydroazeto[2,1-b][1,3]benzodiazepine |
Wiley ID |
844078 |