| SpectraBase Spectrum ID |
4EDvlbbfeuJ |
| Name |
N-{2-(3,4-Methylenedioxyphenyl)ethyl}-(3-bromo-4-nitrophenyl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15BrN2O5 |
| InChI |
InChI=1S/C17H15BrN2O5/c18-13-7-12(1-3-14(13)20(22)23)9-17(21)19-6-5-11-2-4-15-16(8-11)25-10-24-15/h1-4,7-8H,5-6,9-10H2,(H,19,21) |
| InChIKey |
QDPYNYDNYHWGAW-UHFFFAOYSA-N |
| Molecular Weight |
407.220 g/mol |
| SMILES |
N(C(Cc1ccc(N(=O)=O)c(c1)Br)=O)CCc1cc2OCOc2cc1 |
| SPLASH |
splash10-0002-0900000000-b1236dd7dac3b6b710bf |
| Source of Spectrum |
F-52-14744-30 |
| Synonyms |
N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-bromo-4-nitrophenyl)acetamide |
| Wiley ID |
799584 |
