| SpectraBase Spectrum ID |
8go29mRcmmD |
| Name |
N-formyl-di[1-(3,4-methylenedioxyphenyl)-2-propyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO5 |
| InChI |
InChI=1S/C21H23NO5/c1-14(7-16-3-5-18-20(9-16)26-12-24-18)22(11-23)15(2)8-17-4-6-19-21(10-17)27-13-25-19/h3-6,9-11,14-15H,7-8,12-13H2,1-2H3 |
| InChIKey |
OVAYMMMZKLHCPX-UHFFFAOYSA-N |
| Molecular Weight |
369.417 g/mol |
| SMILES |
C(N(C(Cc1cc2c(cc1)OCO2)C)C=O)(Cc1cc2c(cc1)OCO2)C |
| SPLASH |
splash10-03di-2910000000-d39738071287d20eadbe |
| Source of Spectrum |
SWG-33-810-0 |
| Synonyms |
N,N-bis(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)formamide |
| Wiley ID |
1808999 |
![N-formyl-di[1-(3,4-methylenedioxyphenyl)-2-propyl]amine](/api/spectrum/8go29mRcmmD/structure.png?h=300&w=458 "N-formyl-di[1-(3,4-methylenedioxyphenyl)-2-propyl]amine")
