| SpectraBase Spectrum ID |
bJNRRiUQ88 |
| Name |
N-[(1E)-1,3-butadienyl]-N-isopropyl-4-pentenamide |
| Alternate Name(s) |
N-[(1E)-buta-1,3-dienyl]-N-isopropyl-pent-4-enamide
N-(4'-Pentenoyl)-N-isopropyl-1-amino-(E)-1,3-butadiene
N-[(1E)-buta-1,3-dienyl]-N-propan-2-yl-4-pentenamide
N-[(1E)-buta-1,3-dienyl]-N-propan-2-yl-pent-4-enamide
(E)-N-(buta-1,3-dien-1-yl)-N-isopropylpent-4-enamide
N-[(1E)-buta-1,3-dienyl]-N-propan-2-ylpent-4-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-5-7-9-12(14)13(11(3)4)10-8-6-2/h5-6,8,10-11H,1-2,7,9H2,3-4H3/b10-8+ |
| InChIKey |
PHZAPCXWRSRMJE-CSKARUKUSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
C(N(\C=C\C=C)C(C)C)(=O)CCC=C |
| SPLASH |
splash10-01ot-9800000000-80a2b05b4692f19c0e20 |
| Source of Spectrum |
SK-20-200-13 |
| Wiley ID |
1733755 |
![N-[(1E)-1,3-butadienyl]-N-isopropyl-4-pentenamide](/api/spectrum/bJNRRiUQ88/structure.png?h=300&w=458 "N-[(1E)-1,3-butadienyl]-N-isopropyl-4-pentenamide")
