| SpectraBase Spectrum ID |
IsXZzqvFcGC |
| Name |
(2E)-N-(4-Aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide |
| Alternate Name(s) |
(E)-N-(4-aminobutyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide
(E)-N-(4-aminobutyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide
(E)-N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide
(E)-N-(4-azanylbutyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide
2-Propenamide, N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)-
4-Oxy-3-methoxycinnamylputrescine
Cinnamamide, N-(4-aminobutyl)-4-hydroxy-3-methoxy-
Feruloylputrescine
N-(4-Aminobutyl)-4-hydroxy-3-methoxycinnamamide
N-Feruloylputrescine
Subaphyllin
Subaphylline
trans-N-Feruloylputrescine |
| CAS Registry Number |
501-13-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2O3 |
| InChI |
InChI=1S/C14H20N2O3/c1-19-13-10-11(4-6-12(13)17)5-7-14(18)16-9-3-2-8-15/h4-7,10,17H,2-3,8-9,15H2,1H3,(H,16,18)/b7-5+ |
| InChIKey |
SFUVCMKSYKHYLD-FNORWQNLSA-N |
| Molecular Weight |
264.325 g/mol |
| SMILES |
Oc1ccc(\C=C\C(NCCCCN)=O)cc1OC |
| SPLASH |
splash10-00fu-9500000000-cdee99bd17c21c48af48 |
| Source of Spectrum |
W5-1989-37850-27686 |
| Wiley ID |
1267832 |
