SpectraBase Spectrum ID |
6Hp4zORNy3B |
Name |
(1S,2R)-N,N'-bis( 9-Oxo-1-methylbicyclo[4.3.0]nonane-8-diylmethyl )-1,2-diphenyl-1,2-ethylenediamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H44N2O2 |
InChI |
InChI=1S/C36H44N2O2/c1-35-19-11-9-17-29(35)21-27(33(35)39)23-37-31(25-13-5-3-6-14-25)32(26-15-7-4-8-16-26)38-24-28-22-30-18-10-12-20-36(30,2)34(28)40/h3-8,13-16,23-24,29-32,37-38H,9-12,17-22H2,1-2H3/b27-23-,28-24-/t29-,30-,31-,32-,35-,36-/m0/s1 |
InChIKey |
MSSIPOWDLUTURW-VSASIEOFSA-N |
Molecular Weight |
536.760 g/mol |
SMILES |
N(\C=C/1C([C@@]2(C)CCCC[C@]2(C1)[H])=O)[C@]([C@@](N\C=C/1C([C@@]2(C)CCCC[C@]2(C1)[H])=O)(c1ccccc1)[H])(c1ccccc1)[H] |
SPLASH |
splash10-014i-2090000000-9bb5cbcea5fb706039df |
Source of Spectrum |
K-128-453-15 |
Synonyms |
(2Z,3aS,7aS)-2-({[(1S,2S)-2-({(Z)-[(3aS,7aS)-7a-methyl-1-oxooctahydro-2H-inden-2-ylidene]methyl}amino)-1,2-diphenylethyl]amino}methylene)-7a-methyloctahydro-1H-inden-1-one |
Wiley ID |
1404147 |