![3-[(phenylsulfonyl)methyl]indole](/api/spectrum/4cGUcSluWgZ/structure.png?h=300&w=458 "3-[(phenylsulfonyl)methyl]indole")
| SpectraBase Compound ID | AJJewwhrQdN |
|---|---|
| InChI | InChI=1S/C15H13NO2S/c17-19(18,13-6-2-1-3-7-13)11-12-10-16-15-9-5-4-8-14(12)15/h1-10,16H,11H2 |
| InChIKey | FPECZKOKWBCKDL-UHFFFAOYSA-N |
| Mol Weight | 271.33 g/mol |
| Molecular Formula | C15H13NO2S |
| Exact Mass | 271.0667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4cGUcSluWgZ |
|---|---|
| Name | 3-[(phenylsulfonyl)methyl]indole |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13NO2S |
| InChI | InChI=1S/C15H13NO2S/c17-19(18,13-6-2-1-3-7-13)11-12-10-16-15-9-5-4-8-14(12)15/h1-10,16H,11H2 |
| InChIKey | FPECZKOKWBCKDL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3805M |
| Solvent | DMSO-d6 |