| SpectraBase Compound ID | 5jXltNGZaFT |
|---|---|
| InChI | InChI=1S/C22H18N2O2S/c1-15-9-11-16(12-10-15)20-14-22(17-5-4-6-18(13-17)24(25)26)27-21-8-3-2-7-19(21)23-20/h2-13,22H,14H2,1H3 |
| InChIKey | PFFYFNYHJJAZOY-UHFFFAOYSA-N |
| Mol Weight | 374.46 g/mol |
| Molecular Formula | C22H18N2O2S |
| Exact Mass | 374.108899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DJ8TfYC1caW |
|---|---|
| Name | 2,3-dihydro-2-(m-nitrophenyl)-4-p-tolyl-1,5-benzothiazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18N2O2S |
| InChI | InChI=1S/C22H18N2O2S/c1-15-9-11-16(12-10-15)20-14-22(17-5-4-6-18(13-17)24(25)26)27-21-8-3-2-7-19(21)23-20/h2-13,22H,14H2,1H3 |
| InChIKey | PFFYFNYHJJAZOY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29545M |
| Solvent | CDCl3 |