| SpectraBase Spectrum ID |
Gx73PMAsmUs |
| Name |
(R,R,R)-(+)-N,N',N"-Tris(1-phenylethyl)phosphoramide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H30N3OP |
| InChI |
InChI=1S/C24H30N3OP/c1-19(22-13-7-4-8-14-22)25-29(28,26-20(2)23-15-9-5-10-16-23)27-21(3)24-17-11-6-12-18-24/h4-21H,1-3H3,(H3,25,26,27,28)/t19-,20-,21-/m1/s1 |
| InChIKey |
JTCFLUPCRIDJAB-NJDAHSKKSA-N |
| Molecular Weight |
407.498 g/mol |
| SMILES |
N(P(N[C@@](c1ccccc1)(C)[H])(N[C@@](c1ccccc1)(C)[H])=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0905300000-907bafa424a25dcf7c27 |
| Source of Spectrum |
KC-0-1032-6 |
| Synonyms |
(R,R,R)-(+)-N,N',N''-Tris(1-phenylethyl)phosphoramide
[bis({[(1R)-1-phenylethyl]amino})phosphoryl][(1R)-1-phenylethyl]amine
(1R)-N-bis[[(1R)-1-phenylethyl]amino]phosphoryl-1-phenylethanamine
(1R)-N-bis[[(1R)-1-phenylethyl]amino]phosphoryl-1-phenyl-ethanamine |
| Wiley ID |
824558 |
