![5,6,6a,7-tetrahydro-7-p-tolylbenzo[b]naphtho[1,2-e][1,4]thiazepine](/api/spectrum/IT1kN7UxLbj/structure.png?h=300&w=458 "5,6,6a,7-tetrahydro-7-p-tolylbenzo[b]naphtho[1,2-e][1,4]thiazepine")
| SpectraBase Compound ID | 1rl8bZF3ZAS |
|---|---|
| InChI | InChI=1S/C24H21NS/c1-16-10-12-18(13-11-16)24-20-15-14-17-6-2-3-7-19(17)23(20)25-21-8-4-5-9-22(21)26-24/h2-13,20,24H,14-15H2,1H3 |
| InChIKey | QOHIIMCHEJRGSH-UHFFFAOYSA-N |
| Mol Weight | 355.5 g/mol |
| Molecular Formula | C24H21NS |
| Exact Mass | 355.139471 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IT1kN7UxLbj |
|---|---|
| Name | 5,6,6a,7-tetrahydro-7-p-tolylbenzo[b]naphtho[1,2-e][1,4]thiazepine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H21NS |
| InChI | InChI=1S/C24H21NS/c1-16-10-12-18(13-11-16)24-20-15-14-17-6-2-3-7-19(17)23(20)25-21-8-4-5-9-22(21)26-24/h2-13,20,24H,14-15H2,1H3 |
| InChIKey | QOHIIMCHEJRGSH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19367M |
| Solvent | CDCl3 |