| SpectraBase Spectrum ID |
V2lRLjVIok |
| Name |
N-{[3'-Bromo-1'-(phenylsulfonyl)indol-2'-yl]methyl}-isopropylaniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23BrN2O2S |
| InChI |
InChI=1S/C24H23BrN2O2S/c1-18(2)26(19-11-5-3-6-12-19)17-23-24(25)21-15-9-10-16-22(21)27(23)30(28,29)20-13-7-4-8-14-20/h3-16,18H,17H2,1-2H3 |
| InChIKey |
HFLNKBAPIYHFCG-UHFFFAOYSA-N |
| Molecular Weight |
483.424 g/mol |
| SMILES |
c1([n](c2c(c1Br)cccc2)S(=O)(=O)c1ccccc1)CN(c1ccccc1)C(C)C |
| SPLASH |
splash10-00nf-1259200000-f94d34813cac60974029 |
| Source of Spectrum |
MZ-34-1331-5 |
| Synonyms |
N-{[3-bromo-1-(phenylsulfonyl)-1H-indol-2-yl]methyl}-N-isopropyl-N-phenylamine
N-{[3-bromo-1-(phenylsulfonyl)-1H-indol-2-yl]methyl}-N-isopropylaniline |
| Wiley ID |
1582182 |
![N-{[3'-Bromo-1'-(phenylsulfonyl)indol-2'-yl]methyl}-isopropylaniline](/api/spectrum/V2lRLjVIok/structure.png?h=300&w=458 "N-{[3'-Bromo-1'-(phenylsulfonyl)indol-2'-yl]methyl}-isopropylaniline")
