![o-[2,3-dihydro-2-(4-pyridyl)-1,5-benzothiazepin-4-yl]phenol](/api/spectrum/IG64VZsH0Qt/structure.png?h=300&w=458 "o-[2,3-dihydro-2-(4-pyridyl)-1,5-benzothiazepin-4-yl]phenol")
| SpectraBase Compound ID | 52v8b9MpvGy |
|---|---|
| InChI | InChI=1S/C20H16N2OS/c23-18-7-3-1-5-15(18)17-13-20(14-9-11-21-12-10-14)24-19-8-4-2-6-16(19)22-17/h1-12,20,23H,13H2 |
| InChIKey | XJKXAWGPSIVQII-UHFFFAOYSA-N |
| Mol Weight | 332.42 g/mol |
| Molecular Formula | C20H16N2OS |
| Exact Mass | 332.098334 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IG64VZsH0Qt |
|---|---|
| Name | o-[2,3-dihydro-2-(4-pyridyl)-1,5-benzothiazepin-4yl]phenol |
| Comments | OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16N2OS |
| InChI | InChI=1S/C20H16N2OS/c23-18-7-3-1-5-15(18)17-13-20(14-9-11-21-12-10-14)24-19-8-4-2-6-16(19)22-17/h1-12,20,23H,13H2 |
| InChIKey | XJKXAWGPSIVQII-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9923M |
| Solvent | CDCl3 |