| SpectraBase Spectrum ID |
5kfVguvr6Tf |
| Name |
5-Bromoacetyl-1-phenylsulfonylindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12BrNO3S |
| InChI |
InChI=1S/C16H12BrNO3S/c17-11-16(19)13-6-7-15-12(10-13)8-9-18(15)22(20,21)14-4-2-1-3-5-14/h1-10H,11H2 |
| InChIKey |
MRAJEBNEBUWXQQ-UHFFFAOYSA-N |
| Molecular Weight |
378.240 g/mol |
| SMILES |
c1[n](c2ccc(cc2c1)C(=O)CBr)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-004i-9002000000-25ec30574395b54b3f78 |
| Source of Spectrum |
O1-56-523-5 |
| Synonyms |
2-bromo-1-[1-(phenylsulfonyl)-1H-indol-5-yl]ethanone |
| Wiley ID |
1591692 |
