| SpectraBase Spectrum ID |
9FR7uTBMfZQ |
| Name |
2-Propenamide, N-[3-(dipropylamino)-1,1-dimethylpropyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H28N2O |
| InChI |
InChI=1S/C14H28N2O/c1-6-10-16(11-7-2)12-9-14(4,5)15-13(17)8-3/h8H,3,6-7,9-12H2,1-2,4-5H3,(H,15,17) |
| InChIKey |
NJWJBBROOJYJRH-UHFFFAOYSA-N |
| Molecular Weight |
240.391 g/mol |
| SMILES |
N(C(CCN(CCC)CCC)(C)C)C(=O)C=C |
| SPLASH |
splash10-03di-4910000000-d497482005250b57d37f |
| Source of Spectrum |
JX-2015-1-290 |
| Synonyms |
N-(4-(dipropylamino)-2-methylbutan-2-yl)acrylamide
N-[4-(dipropylamino)-2-methylbutan-2-yl]prop-2-enamide
N-[4-(dipropylamino)-2-methylbutan-2-yl]-2-propenamide
N-[3-(dipropylamino)-1,1-dimethyl-propyl]prop-2-enamide
N-[4-(dipropylamino)-2-methyl-butan-2-yl]prop-2-enamide |
| Wiley ID |
1721129 |
![2-Propenamide, N-[3-(dipropylamino)-1,1-dimethylpropyl]-](/api/spectrum/9FR7uTBMfZQ/structure.png?h=300&w=458 "2-Propenamide, N-[3-(dipropylamino)-1,1-dimethylpropyl]-")
