| SpectraBase Compound ID | HjlMfY5YHWB |
|---|---|
| InChI | InChI=1S/C19H19NO4S/c1-22-14-9-13-11-20-17(12-7-5-4-6-8-12)18(19(21)24-3)25-16(13)10-15(14)23-2/h4-10,20H,11H2,1-3H3 |
| InChIKey | PJQPYHDLSCSCJH-UHFFFAOYSA-N |
| Mol Weight | 357.42 g/mol |
| Molecular Formula | C19H19NO4S |
| Exact Mass | 357.103479 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GPm9YETlTBU |
|---|---|
| Name | 4,5-dihydro-7,8-dimethoxy-3-phenyl-1,4-benzothiazepine-2-carboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19NO4S |
| InChI | InChI=1S/C19H19NO4S/c1-22-14-9-13-11-20-17(12-7-5-4-6-8-12)18(19(21)24-3)25-16(13)10-15(14)23-2/h4-10,20H,11H2,1-3H3 |
| InChIKey | PJQPYHDLSCSCJH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47117M |
| Solvent | DMSO-d6 |