| SpectraBase Spectrum ID |
IOyU3oOpAdW |
| Name |
(S)-1-{2-[(Diphenylphosphino)methyl]pyrrolidin-1-yl}-2,2,2-triphenylethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H34NOP |
| InChI |
InChI=1S/C37H34NOP/c39-36(37(30-17-6-1-7-18-30,31-19-8-2-9-20-31)32-21-10-3-11-22-32)38-28-16-23-33(38)29-40(34-24-12-4-13-25-34)35-26-14-5-15-27-35/h1-15,17-22,24-27,33H,16,23,28-29H2/t33-/m0/s1 |
| InChIKey |
RWGGMUQPXDKCFW-XIFFEERXSA-N |
| Molecular Weight |
539.659 g/mol |
| SMILES |
c1(ccccc1)C(C(N1CCC[C@]1(CP(c1ccccc1)c1ccccc1)[H])=O)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-0193000000-458dc984b082ecc0fbb5 |
| Source of Spectrum |
ACI-50-SM13-LA4 |
| Synonyms |
(S)-1-(2-((diphenylphosphaneyl)methyl)pyrrolidin-1-yl)-2,2,2-triphenylethan-1-one |
| Wiley ID |
1780075 |
![(S)-1-{2-[(Diphenylphosphino)methyl]pyrrolidin-1-yl}-2,2,2-triphenylethanone](/api/spectrum/IOyU3oOpAdW/structure.png?h=300&w=458 "(S)-1-{2-[(Diphenylphosphino)methyl]pyrrolidin-1-yl}-2,2,2-triphenylethanone")
