| SpectraBase Spectrum ID |
GttwvObXn4S |
| Name |
1-(4-amino-3-bromo-phenyl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8BrNO |
| InChI |
InChI=1S/C8H8BrNO/c1-5(11)6-2-3-8(10)7(9)4-6/h2-4H,10H2,1H3 |
| InChIKey |
ASMVJBACZFHISI-UHFFFAOYSA-N |
| Molecular Weight |
214.062 g/mol |
| SMILES |
Nc1ccc(cc1Br)C(=O)C |
| SPLASH |
splash10-0wmj-0290000000-d24a95b012c222554334 |
| Source of Spectrum |
QC-23-774-7 |
| Synonyms |
1-(4-azanyl-3-bromanyl-phenyl)ethanone |
| Wiley ID |
1583828 |
