SpectraBase Spectrum ID |
1HPMiG2TCq |
Name |
(2R,5S)-2-(2'-Diphenylphosphinoyl-1'-oxoethyl)-3-phenyl-1,3-diazabicyclo[3.3.0]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H27N2O2P |
InChI |
InChI=1S/C26H27N2O2P/c29-25(20-31(30,23-14-6-2-7-15-23)24-16-8-3-9-17-24)26-27-18-10-13-22(27)19-28(26)21-11-4-1-5-12-21/h1-9,11-12,14-17,22,26H,10,13,18-20H2/t22-,26+/m0/s1 |
InChIKey |
RLGDXKUOASWIIN-BKMJKUGQSA-N |
Molecular Weight |
430.488 g/mol |
SMILES |
[C@]1(N(C[C@@]2(CCCN12)[H])c1ccccc1)(C(CP(=O)(c1ccccc1)c1ccccc1)=O)[H] |
SPLASH |
splash10-05br-9800000000-4cbeb72f6583c947a31e |
Source of Spectrum |
KC-0-2134-10 |
Synonyms |
1-[(3R,7aS)-2-phenylhexahydro-1H-pyrrolo[1,2-c]imidazol-3-yl]-2-(diphenylphosphoryl)ethanone
2-(2'-Diphenylphosphinoyl-1'-oxoethyl)-3-phenyl-1,3-diazabicyclo[3.3.0]octane |
Wiley ID |
786378 |