| SpectraBase Spectrum ID |
LVDbUt48P5F |
| Name |
(1S)-1-Acetamido-tetraethylpropane-1,3-phosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H29NO7P2 |
| InChI |
InChI=1S/C13H29NO7P2/c1-6-18-22(16,19-7-2)11-10-13(14-12(5)15)23(17,20-8-3)21-9-4/h13H,6-11H2,1-5H3,(H,14,15)/t13-/m0/s1 |
| InChIKey |
PNODAIYQQSWWMB-ZDUSSCGKSA-N |
| Molecular Weight |
373.323 g/mol |
| SMILES |
N([C@@](P(=O)(OCC)OCC)(CCP(=O)(OCC)OCC)[H])C(=O)C |
| SPLASH |
splash10-000f-0970000000-ff20b2fce3bcfd915aa9 |
| Source of Spectrum |
F-48-120-4 |
| Wiley ID |
1355980 |
