| SpectraBase Spectrum ID |
LgVBEqtVMrZ |
| Name |
(Z)-1-[(3,4-Dimethoxycinnamoyl)amino]-4-[(3-methylbut-2-enyl)guanidino]butane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32N4O3 |
| InChI |
InChI=1S/C21H32N4O3/c1-16(2)11-14-25(21(22)23)13-6-5-12-24-20(26)10-8-17-7-9-18(27-3)19(15-17)28-4/h7-11,15H,5-6,12-14H2,1-4H3,(H3,22,23)(H,24,26)/b10-8- |
| InChIKey |
IBBPQVGKYBQYDO-NTMALXAHSA-N |
| Molecular Weight |
388.512 g/mol |
| SMILES |
N=C(N(CCCCNC(\C=C/c1cc(c(cc1)OC)OC)=O)CC=C(C)C)N |
| SPLASH |
splash10-006x-9010000000-39008517198593f7df7b |
| Source of Spectrum |
E1-36-2961-1 |
| Synonyms |
(2Z)-N-{4-[[amino(imino)methyl](3-methyl-2-butenyl)amino]butyl}-3-(3,4-dimethoxyphenyl)-2-propenamide |
| Wiley ID |
1574698 |
![(Z)-1-[(3,4-Dimethoxycinnamoyl)amino]-4-[(3-methylbut-2-enyl)guanidino]butane](/api/spectrum/LgVBEqtVMrZ/structure.png?h=300&w=458 "(Z)-1-[(3,4-Dimethoxycinnamoyl)amino]-4-[(3-methylbut-2-enyl)guanidino]butane")
