| SpectraBase Compound ID | 1mpmPPD9e0R |
|---|---|
| InChI | InChI=1S/C9H7NO4S/c1-15(13,14)10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H3 |
| InChIKey | BVGXLMIDCHDPNC-UHFFFAOYSA-N |
| Mol Weight | 225.22 g/mol |
| Molecular Formula | C9H7NO4S |
| Exact Mass | 225.009579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FbfPGEcvC5j |
|---|---|
| Name | 1-Methylsulfonyl-2,3-dihydro-indole-2,3-dione |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H7NO4S |
| InChI | InChI=1S/C9H7NO4S/c1-15(13,14)10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H3 |
| InChIKey | BVGXLMIDCHDPNC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-500 |
| Literature Reference | E.C. Angell, D.S. Black, N.Kumar, Magn. Res. Chem. 30, 1 (1992). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |