| SpectraBase Spectrum ID |
4X1vcqH7CnI |
| Name |
N-[(1E)-buta-1,3-dienyl]-N-isopropyl-propanamide |
| Alternate Name(s) |
N-[(1E)-buta-1,3-dienyl]-N-isopropyl-propionamide
N-[(1E)-buta-1,3-dienyl]-N-propan-2-yl-propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c1-5-7-8-11(9(3)4)10(12)6-2/h5,7-9H,1,6H2,2-4H3/b8-7+ |
| InChIKey |
KTKVSTDPTCUNCR-BQYQJAHWSA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
C(N(\C=C\C=C)C(C)C)(=O)CC |
| SPLASH |
splash10-0005-9100000000-96bed00cbb7dcca6db9b |
| Source of Spectrum |
SO-0-1242-5 |
| Wiley ID |
874074 |
![N-[(1E)-buta-1,3-dienyl]-N-isopropyl-propanamide](/api/spectrum/4X1vcqH7CnI/structure.png?h=300&w=458 "N-[(1E)-buta-1,3-dienyl]-N-isopropyl-propanamide")
