SpectraBase Spectrum ID |
JAOYjB5L8Cl |
Name |
(2R,5S) 2-(2'-Diphenylphosphinoylethyl)-3-phenyl-1,3-diazabicyclo[3.3.0]octane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H29N2OP |
InChI |
InChI=1S/C26H29N2OP/c29-30(24-14-6-2-7-15-24,25-16-8-3-9-17-25)20-18-26-27-19-10-13-23(27)21-28(26)22-11-4-1-5-12-22/h1-9,11-12,14-17,23,26H,10,13,18-21H2/t23-,26+/m0/s1 |
InChIKey |
DKECUSHBDUMMLY-JYFHCDHNSA-N |
Molecular Weight |
416.505 g/mol |
SMILES |
[C@]1(N(C[C@@]2(CCCN12)[H])c1ccccc1)(CCP(=O)(c1ccccc1)c1ccccc1)[H] |
SPLASH |
splash10-000i-0900100000-f5a245f658d446142dac |
Source of Spectrum |
QC-7-3436-5 |
Synonyms |
(3R,7aS)-3-[2-(diphenylphosphoryl)ethyl]-2-phenylhexahydro-1H-pyrrolo[1,2-c]imidazole
2-(2'-Diphenylphosphinoylethyl)-3-phenyl-1,3-diazabicyclo[3.3.0]octane
2-[(3R,7aS)-2-phenylhexahydro-1H-pyrrolo[1,2-c]imidazol-3-yl]ethyl(diphenyl)phosphine oxide |
Wiley ID |
869584 |