| SpectraBase Spectrum ID |
313TBV3EEAm |
| Name |
(1-besyl-3-bromo-indol-2-yl)methyl-(p-tolyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19BrN2O2S |
| InChI |
InChI=1S/C22H19BrN2O2S/c1-16-11-13-17(14-12-16)24-15-21-22(23)19-9-5-6-10-20(19)25(21)28(26,27)18-7-3-2-4-8-18/h2-14,24H,15H2,1H3 |
| InChIKey |
OZMINPXTSYCXJR-UHFFFAOYSA-N |
| Molecular Weight |
455.370 g/mol |
| SMILES |
N(Cc1[n](S(=O)(=O)c2ccccc2)c2c(cccc2)c1Br)c1ccc(cc1)C |
| SPLASH |
splash10-004i-9341300000-0baeab05decf38141cfd |
| Source of Spectrum |
MZ-34-1330-5 |
| Synonyms |
N-[[1-(benzenesulfonyl)-3-bromo-2-indolyl]methyl]-4-methylaniline
N-[[1-(benzenesulfonyl)-3-bromo-indol-2-yl]methyl]-4-methyl-aniline
N-[[3-bromanyl-1-(phenylsulfonyl)indol-2-yl]methyl]-4-methyl-aniline |
| Wiley ID |
1582186 |
