| SpectraBase Compound ID | G8rzj1y9YjK |
|---|---|
| InChI | InChI=1S/C10H11NOS/c1-7-6-10(12)11-8-4-2-3-5-9(8)13-7/h2-5,7H,6H2,1H3,(H,11,12) |
| InChIKey | CXASIAXPOQHFJJ-UHFFFAOYSA-N |
| Mol Weight | 193.26 g/mol |
| Molecular Formula | C10H11NOS |
| Exact Mass | 193.056135 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5E5PJZVq5Yr |
|---|---|
| Name | 2,3-dihydro-2-methyl-1,5-benzothiazepin-4(5H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NOS |
| InChI | InChI=1S/C10H11NOS/c1-7-6-10(12)11-8-4-2-3-5-9(8)13-7/h2-5,7H,6H2,1H3,(H,11,12) |
| InChIKey | CXASIAXPOQHFJJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59639M |
| Solvent | DMSO-d6 |