| SpectraBase Spectrum ID |
Hitn4sWEPNt |
| Name |
3-(N-Acetyl-N-allylamino)-2-bromobenzaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12BrNO2 |
| InChI |
InChI=1S/C12H12BrNO2/c1-3-7-14(9(2)16)11-6-4-5-10(8-15)12(11)13/h3-6,8H,1,7H2,2H3 |
| InChIKey |
GWOWXPIEPBECGS-UHFFFAOYSA-N |
| Molecular Weight |
282.137 g/mol |
| SMILES |
c1(N(C(=O)C)CC=C)c(c(C=O)ccc1)Br |
| SPLASH |
splash10-0udi-0090000000-80ebe8d22fcbc8203423 |
| Source of Spectrum |
F-50-2195-6 |
| Synonyms |
N-allyl-N-(2-bromo-3-formylphenyl)acetamide |
| Wiley ID |
1284660 |
