| SpectraBase Spectrum ID |
5DslmTQIrY |
| Name |
Diethyl (1S,2S,1'S)-2-ethyl-1-(1-phenylethylamino)cyclopropanephosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28NO3P |
| InChI |
InChI=1S/C17H28NO3P/c1-5-16-13-17(16,22(19,20-6-2)21-7-3)18-14(4)15-11-9-8-10-12-15/h8-12,14,16,18H,5-7,13H2,1-4H3/t14-,16-,17-/m0/s1 |
| InChIKey |
IRAFVAIEHBNDPH-XIRDDKMYSA-N |
| Molecular Weight |
325.389 g/mol |
| SMILES |
N([C@]1(P(=O)(OCC)OCC)C[C@@]1(CC)[H])[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-052r-0900000000-e3edbd05aaeed842af8d |
| Source of Spectrum |
KD-13-2271-6 |
| Synonyms |
Diethyl (1S,2S)-2-ethyl-1-{[(1S)-1-phenylethyl]amino}cyclopropylphosphonate |
| Wiley ID |
1635583 |
