| SpectraBase Spectrum ID |
LAxRhtyKoQS |
| Name |
Diethyl (1R,2S,1'S)-2-tert-butyl-1-(1'-phenylethylamino)cyclopropanephosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32NO3P |
| InChI |
InChI=1S/C19H32NO3P/c1-7-22-24(21,23-8-2)19(14-17(19)18(4,5)6)20-15(3)16-12-10-9-11-13-16/h9-13,15,17,20H,7-8,14H2,1-6H3/t15-,17-,19+/m0/s1 |
| InChIKey |
IXXSDQKSGWEEOL-VDZJLULYSA-N |
| Molecular Weight |
353.443 g/mol |
| SMILES |
N([C@@]1([C@](C(C)(C)C)(C1)[H])P(=O)(OCC)OCC)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0aor-0950000000-917412ab8cac41aa434b |
| Source of Spectrum |
KD-13-2273-6 |
| Synonyms |
Diethyl (1R,2S)-2-tert-butyl-1-{[(1S)-1-phenylethyl]amino}cyclopropylphosphonate |
| Wiley ID |
1635576 |
