| SpectraBase Compound ID | A1ODpLvkHnm |
|---|---|
| InChI | InChI=1S/C10H11NO3S/c1-11-6-7-15(13,14)9-5-3-2-4-8(9)10(11)12/h2-5H,6-7H2,1H3 |
| InChIKey | BPBGQEBKSXPIOY-UHFFFAOYSA-N |
| Mol Weight | 225.26 g/mol |
| Molecular Formula | C10H11NO3S |
| Exact Mass | 225.045964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9VcBsjrgioT |
|---|---|
| Name | 2,3-dihydro-4-methyl-1,4-benzothiazepin-5(4H)-one, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO3S |
| InChI | InChI=1S/C10H11NO3S/c1-11-6-7-15(13,14)9-5-3-2-4-8(9)10(11)12/h2-5H,6-7H2,1H3 |
| InChIKey | BPBGQEBKSXPIOY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54602M |
| Solvent | Polysol |