| SpectraBase Spectrum ID |
Kc30LB06jwH |
| Name |
2-Propenamide, N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)-, (E)- |
| Alternate Name(s) |
(2E)-N-(4-Aminobutyl)-3-(3,4-dihydroxyphenyl)-2-propenamide
(E)-N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)-2-propenamide
(E)-N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)acrylamide
(E)-N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide
(E)-N-(4-azanylbutyl)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enamide
Cinnamamide, N-(4-aminobutyl)-3,4-dihydroxy-, (E)-
Paucine |
| CAS Registry Number |
26148-06-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O3 |
| InChI |
InChI=1S/C13H18N2O3/c14-7-1-2-8-15-13(18)6-4-10-3-5-11(16)12(17)9-10/h3-6,9,16-17H,1-2,7-8,14H2,(H,15,18)/b6-4+ |
| InChIKey |
KTZNZCYTXQYEHT-GQCTYLIASA-N |
| Molecular Weight |
250.298 g/mol |
| SMILES |
N(CCCCN)C(\C=C\c1ccc(c(c1)O)O)=O |
| SPLASH |
splash10-08mi-9400000000-e9c7ee90842febfd1803 |
| Source of Spectrum |
AH-101-150-6 |
| Wiley ID |
1253138 |
