SpectraBase Spectrum ID |
IHUBy3pFp2q |
Name |
4-(p-Ethoxy-p-phenylphosphinoyl)-N-(prop-2'-enyl)butanamide |
CAS Registry Number |
93939-04-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22NO3P |
InChI |
InChI=1S/C15H22NO3P/c1-3-12-16-15(17)11-8-13-20(18,19-4-2)14-9-6-5-7-10-14/h3,5-7,9-10H,1,4,8,11-13H2,2H3,(H,16,17) |
InChIKey |
LMJJHEZGIFXTIH-UHFFFAOYSA-N |
Molecular Weight |
295.319 g/mol |
SMILES |
N(CC=C)C(CCCP(c1ccccc1)(=O)OCC)=O |
SPLASH |
splash10-002o-4940000000-677ecc2d39da173d974e |
Source of Spectrum |
W5-1989-37648-27888 |
Synonyms |
Ethyl 4-(allylamino)-4-oxobutyl(phenyl)phosphinate
4-[ethoxy(phenyl)phosphoryl]-N-prop-2-enyl-butanamide
N-allyl-4-[ethoxy(phenyl)phosphoryl]butanamide
N-allyl-4-[ethoxy(phenyl)phosphoryl]butyramide |
Wiley ID |
1298126 |