| SpectraBase Spectrum ID |
3NXuEIPcNl |
| Name |
[4,4-Bis(3-phenylpropoxymethyl)cyclopent-1-enyl]-N,N-dimethylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H39NO3 |
| InChI |
InChI=1S/C29H39NO3/c1-30(2)28(31)21-27-17-18-29(22-27,23-32-19-9-15-25-11-5-3-6-12-25)24-33-20-10-16-26-13-7-4-8-14-26/h3-8,11-14,17H,9-10,15-16,18-24H2,1-2H3 |
| InChIKey |
DZGANHSZODTOMR-UHFFFAOYSA-N |
| Molecular Weight |
449.635 g/mol |
| SMILES |
C(CC1=CCC(C1)(COCCCc1ccccc1)COCCCc1ccccc1)(N(C)C)=O |
| SPLASH |
splash10-03ml-7900200000-6a3c619cdcad9c1be10a |
| Source of Spectrum |
F-67-1111-42b |
| Wiley ID |
1685724 |
![[4,4-Bis(3-phenylpropoxymethyl)cyclopent-1-enyl]-N,N-dimethylacetamide](/api/spectrum/3NXuEIPcNl/structure.png?h=300&w=458 "[4,4-Bis(3-phenylpropoxymethyl)cyclopent-1-enyl]-N,N-dimethylacetamide")
