| SpectraBase Spectrum ID |
FIV7kA0eZNj |
| Name |
diethoxyphosphoryl-(1-methyl-2-phenyl-ethyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22NO3P |
| InChI |
InChI=1S/C13H22NO3P/c1-4-16-18(15,17-5-2)14-12(3)11-13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3,(H,14,15) |
| InChIKey |
WEXFFKIXGDHEPX-UHFFFAOYSA-N |
| Molecular Weight |
271.297 g/mol |
| SMILES |
N(P(=O)(OCC)OCC)C(C)Cc1ccccc1 |
| SPLASH |
splash10-001i-0900000000-92d37abe6ff4c9377813 |
| Source of Spectrum |
SO-0-919-3 |
| Synonyms |
diethyl 1-methyl-2-phenylethylamidophosphate
N-diethoxyphosphoryl-1-phenyl-2-propanamine
N-diethoxyphosphoryl-1-phenyl-propan-2-amine |
| Wiley ID |
1537788 |
