SpectraBase Spectrum ID |
JpDibP85b29 |
Name |
1,1-Dimethyl-2-cyanoethyl bis(N,N-disopropylamino)-phosphino]-acetate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H38N3O2P |
InChI |
InChI=1S/C19H38N3O2P/c1-14(2)21(15(3)4)25(22(16(5)6)17(7)8)13-18(23)24-19(9,10)11-12-20/h14-17H,11,13H2,1-10H3 |
InChIKey |
LPOAXGXRIMJOOU-UHFFFAOYSA-N |
Molecular Weight |
371.506 g/mol |
SMILES |
C(P(N(C(C)C)C(C)C)N(C(C)C)C(C)C)C(OC(CC#N)(C)C)=O |
SPLASH |
splash10-0089-0096000000-15219332aab0eca439ad |
Source of Spectrum |
C-125-947-14 |
Synonyms |
2-bis[di(propan-2-yl)amino]phosphinoacetic acid (1-cyano-2-methylpropan-2-yl) ester
(1-cyano-2-methylpropan-2-yl) 2-bis[di(propan-2-yl)amino]phosphanylacetate
(2-cyano-1,1-dimethyl-ethyl) 2-bis(diisopropylamino)phosphanylacetate
(1-cyano-2-methyl-propan-2-yl) 2-bis[di(propan-2-yl)amino]phosphanylethanoate |
Wiley ID |
1701248 |