| SpectraBase Compound ID | KAiYUNViNOA |
|---|---|
| InChI | InChI=1S/C16H15NOS/c1-18-13-6-4-5-12(11-13)14-9-10-19-16-8-3-2-7-15(16)17-14/h2-8,11H,9-10H2,1H3 |
| InChIKey | MBZHWBOAMDBZQS-UHFFFAOYSA-N |
| Mol Weight | 269.36 g/mol |
| Molecular Formula | C16H15NOS |
| Exact Mass | 269.087435 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FPG6KqiOLtV |
|---|---|
| Name | 2,3-dihydro-4-(m-methoxyphenyl)-1,5-benzothiazepine |
| Source of Sample | K. Hideg, University Medical School, Pecs, Hungary |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15NOS |
| InChI | InChI=1S/C16H15NOS/c1-18-13-6-4-5-12(11-13)14-9-10-19-16-8-3-2-7-15(16)17-14/h2-8,11H,9-10H2,1H3 |
| InChIKey | MBZHWBOAMDBZQS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6977M |
| Solvent | CDCl3 |