| SpectraBase Spectrum ID |
5kQiegTjq2V |
| Name |
(2E,11E)-12-(Benzo[1,3]dioxol-5-yl)-N-(2-methylpropyl)dodeca-2,11-dienamide |
| Alternate Name(s) |
Pipgulzarine
(2E,11E)-12-(benzo[d][1,3]dioxol-5-yl)-N-isobutyldodeca-2,11-dienamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H33NO3 |
| InChI |
InChI=1S/C23H33NO3/c1-19(2)17-24-23(25)13-11-9-7-5-3-4-6-8-10-12-20-14-15-21-22(16-20)27-18-26-21/h10-16,19H,3-9,17-18H2,1-2H3,(H,24,25)/b12-10+,13-11+ |
| InChIKey |
DBXHHZYPPITMCW-DCIPZJNNSA-N |
| Literature Reference DOI |
10.1002/hlca.200390225 |
| Molecular Weight |
371.521 g/mol |
| SMILES |
N(C(\C=C\CCCCCCC\C=C\c1cc2OCOc2cc1)=O)CC(C)C |
| SPLASH |
splash10-0gx9-0901000000-1c332855b2b271f56975 |
| Source of Spectrum |
H-86-2766-1 |
| Wiley ID |
1785380 |
![(2E,11E)-12-(Benzo[1,3]dioxol-5-yl)-N-(2-methylpropyl)dodeca-2,11-dienamide](/api/spectrum/5kQiegTjq2V/structure.png?h=300&w=458 "(2E,11E)-12-(Benzo[1,3]dioxol-5-yl)-N-(2-methylpropyl)dodeca-2,11-dienamide")
