| SpectraBase Spectrum ID |
HTyPh16ZYPe |
| Name |
Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)- |
| CAS Registry Number |
42948-62-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28N2O2 |
| InChI |
InChI=1S/C15H28N2O2/c1-8-10-12(3)15(11-9-2,13(18)16(4)5)14(19)17(6)7/h9,12H,2,8,10-11H2,1,3-7H3 |
| InChIKey |
CMJOGVXWVQRDAM-UHFFFAOYSA-N |
| Molecular Weight |
268.401 g/mol |
| SMILES |
C(C(C(N(C)C)=O)(C(CCC)C)CC=C)(N(C)C)=O |
| SPLASH |
splash10-00dj-9500000000-eea2c11c80f2a0723418 |
| Source of Spectrum |
O7-0-989-0 |
| Synonyms |
2-Allyl-N,N,N',N'-tetramethyl-2-(1-methylbutyl)malonamide
2-Allyl-N,N,N',N'-tetramethyl-2-(1-methylbutyl)propanediamide
N,N,N',N'-tetramethyl-2-pentan-2-yl-2-prop-2-enyl-propanediamide |
| Wiley ID |
1272232 |
