| SpectraBase Spectrum ID |
5su61nFiVy9 |
| Name |
N-{[1'-(Phenylsulfonyl)indol-2'-yl]methyl}-aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O2S |
| InChI |
InChI=1S/C21H18N2O2S/c24-26(25,20-12-5-2-6-13-20)23-19(15-17-9-7-8-14-21(17)23)16-22-18-10-3-1-4-11-18/h1-15,22H,16H2 |
| InChIKey |
HGPQSQLSWNOBKM-UHFFFAOYSA-N |
| Molecular Weight |
362.447 g/mol |
| SMILES |
N(Cc1[n](S(=O)(=O)c2ccccc2)c2c(cccc2)c1)c1ccccc1 |
| SPLASH |
splash10-01t9-9004000000-b1621d1ce2a4b1139be1 |
| Source of Spectrum |
MZ-34-1332-7 |
| Synonyms |
N-phenyl-N-{[1-(phenylsulfonyl)-1H-indol-2-yl]methyl}amine
N-{[1-(phenylsulfonyl)-1H-indol-2-yl]methyl}aniline |
| Wiley ID |
1582180 |
![N-{[1'-(Phenylsulfonyl)indol-2'-yl]methyl}-aniline](/api/spectrum/5su61nFiVy9/structure.png?h=300&w=458 "N-{[1'-(Phenylsulfonyl)indol-2'-yl]methyl}-aniline")
