| SpectraBase Spectrum ID |
twNIwxjFGS |
| Name |
N-allyl-N-[2-bromo-3-(2-ketoethyl)phenyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14BrNO2 |
| InChI |
InChI=1S/C13H14BrNO2/c1-3-8-15(10(2)17)12-6-4-5-11(7-9-16)13(12)14/h3-6,9H,1,7-8H2,2H3 |
| InChIKey |
MZAMQZORQPYCNU-UHFFFAOYSA-N |
| Molecular Weight |
296.164 g/mol |
| SMILES |
c1(N(C(=O)C)CC=C)c(c(CC=O)ccc1)Br |
| SPLASH |
splash10-014i-0090000000-293a983a3632aee4954b |
| Source of Spectrum |
F-50-2196-31 |
| Synonyms |
N-allyl-N-[2-bromo-3-(2-oxoethyl)phenyl]acetamide
N-[2-bromanyl-3-(2-oxidanylideneethyl)phenyl]-N-prop-2-enyl-ethanamide
N-[2-bromo-3-(2-oxoethyl)phenyl]-N-prop-2-enylacetamide |
| Wiley ID |
1297997 |
![N-allyl-N-[2-bromo-3-(2-ketoethyl)phenyl]acetamide](/api/spectrum/twNIwxjFGS/structure.png?h=300&w=458 "N-allyl-N-[2-bromo-3-(2-ketoethyl)phenyl]acetamide")
