| SpectraBase Spectrum ID |
3L2gM9711Lq |
| Name |
N-[4'-(Bromoacetyl)phenyl]-pyrazine-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10BrN3O2 |
| InChI |
InChI=1S/C13H10BrN3O2/c14-7-12(18)9-1-3-10(4-2-9)17-13(19)11-8-15-5-6-16-11/h1-6,8H,7H2,(H,17,19) |
| InChIKey |
KKXBUNCKLWAKIS-UHFFFAOYSA-N |
| Molecular Weight |
320.146 g/mol |
| SMILES |
N(C(c1cnccn1)=O)c1ccc(cc1)C(=O)CBr |
| SPLASH |
splash10-004i-9250000000-80e95bd5ae19de523fd4 |
| Source of Spectrum |
QA-71-477-4 |
| Synonyms |
N-[4-(2-bromoacetyl)phenyl]-2-pyrazinecarboxamide |
| Wiley ID |
1612147 |
![N-[4'-(Bromoacetyl)phenyl]-pyrazine-2-carboxamide](/api/spectrum/3L2gM9711Lq/structure.png?h=300&w=458 "N-[4'-(Bromoacetyl)phenyl]-pyrazine-2-carboxamide")
