| SpectraBase Spectrum ID |
17jQfuj8Q27 |
| Name |
Diethyl (1S,2R,1'S)-2-benzyl-1-(1'-phenylethylamino)cyclopropanephosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30NO3P |
| InChI |
InChI=1S/C22H30NO3P/c1-4-25-27(24,26-5-2)22(23-18(3)20-14-10-7-11-15-20)17-21(22)16-19-12-8-6-9-13-19/h6-15,18,21,23H,4-5,16-17H2,1-3H3/t18-,21+,22-/m0/s1 |
| InChIKey |
IZHOCAUASRYWAE-BWAGFHJFSA-N |
| Molecular Weight |
387.460 g/mol |
| SMILES |
N([C@@]1(P(=O)(OCC)OCC)[C@](Cc2ccccc2)(C1)[H])[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4l-1910000000-b232e60d4b3221d72afd |
| Source of Spectrum |
KD-13-2272-6 |
| Synonyms |
Diethyl (1S,2R)-2-benzyl-1-{[(1S)-1-phenylethyl]amino}cyclopropylphosphonate |
| Wiley ID |
1635579 |
