| SpectraBase Spectrum ID |
BH8PuoM53cq |
| Name |
1-{[(3',4'-Methylenedioxy)phenylethyl]aminocarbonyl}methyl-2-nitro-3,5-dimethoxybenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O7 |
| InChI |
InChI=1S/C19H20N2O7/c1-25-14-8-13(19(21(23)24)17(10-14)26-2)9-18(22)20-6-5-12-3-4-15-16(7-12)28-11-27-15/h3-4,7-8,10H,5-6,9,11H2,1-2H3,(H,20,22) |
| InChIKey |
FORSUUSWFDYNHT-UHFFFAOYSA-N |
| Molecular Weight |
388.376 g/mol |
| SMILES |
N(C(Cc1c(N(=O)=O)c(cc(OC)c1)OC)=O)CCc1cc2OCOc2cc1 |
| SPLASH |
splash10-0002-0900000000-98a6eb2c06d3baea99b9 |
| Source of Spectrum |
AC-1990-265-13 |
| Synonyms |
N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,5-dimethoxy-2-nitrophenyl)acetamide |
| Wiley ID |
747825 |
![[2-(3,4-METHYLENEDIOXYPHENYL)-ETHYL]-(2-NITRO-3,5-DIMETHOXY-PHENYL)-ACETIC-AMIDE](/api/spectrum/BH8PuoM53cq/structure.png?h=300&w=458 "[2-(3,4-METHYLENEDIOXYPHENYL)-ETHYL]-(2-NITRO-3,5-DIMETHOXY-PHENYL)-ACETIC-AMIDE")
