| SpectraBase Compound ID | CNgGbAG9mRu |
|---|---|
| InChI | InChI=1S/C11H13NO3S/c1-8-3-5-10(6-4-8)16(14,15)7-9(2)11(12)13/h3-6H,2,7H2,1H3,(H2,12,13) |
| InChIKey | WWCHSBODWUTPBN-UHFFFAOYSA-N |
| Mol Weight | 239.29 g/mol |
| Molecular Formula | C11H13NO3S |
| Exact Mass | 239.061614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1T1PC3q3K9u |
|---|---|
| Name | alpha-(p-tolylsulfonylmethyl)acrylamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H13NO3S |
| InChI | InChI=1S/C11H13NO3S/c1-8-3-5-10(6-4-8)16(14,15)7-9(2)11(12)13/h3-6H,2,7H2,1H3,(H2,12,13) |
| InChIKey | WWCHSBODWUTPBN-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4/DMSO-d6 |