SpectraBase Spectrum ID |
IJywCeuURI5 |
Name |
Ethanone, 2-[(2-cyclohexylcyclopentyl)imino]-1-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-, oxime, cis-(.+-.)- |
CAS Registry Number |
102677-41-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H31N3O |
InChI |
InChI=1S/C23H31N3O/c27-26-23(21-15-8-16-24-21)22(18-11-5-2-6-12-18)25-20-14-7-13-19(20)17-9-3-1-4-10-17/h2,5-6,11-12,17,19-20,27H,1,3-4,7-10,13-16H2/b25-22+,26-23+/t19-,20-/m1/s1 |
InChIKey |
LGMBSKGCCSVWLP-VTKFNPRISA-N |
Molecular Weight |
365.521 g/mol |
SMILES |
O\N=C\(\C(=N\[C@]1([C@@](C2CCCCC2)(CCC1)[H])[H])c1ccccc1)C1=NCCC1 |
SPLASH |
splash10-0002-0009000000-7bf31dbb6e7af6511976 |
Source of Spectrum |
H-68-1241-11 |
Synonyms |
(1E,2E)-2-{[(1R,2R)-2-cyclohexylcyclopentyl]imino}-1-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenylethanone oxime
2-[2-(cis-2-cyclohexylcyclopentyl)imino-1-(hydroxyimino)-2-phenyl]-1-pyrroline |
Wiley ID |
1351517 |