| SpectraBase Compound ID | GOgOshTUISc |
|---|---|
| InChI | InChI=1S/C9H10N2S/c10-9-5-6-12-8-4-2-1-3-7(8)11-9/h1-4H,5-6H2,(H2,10,11) |
| InChIKey | QRDGQTGQFSOTOP-UHFFFAOYSA-N |
| Mol Weight | 178.25 g/mol |
| Molecular Formula | C9H10N2S |
| Exact Mass | 178.05647 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ZSiHtWlUmo |
|---|---|
| Name | 4-amino-2,3-dihydro-1,5-benzothiazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10N2S |
| InChI | InChI=1S/C9H10N2S/c10-9-5-6-12-8-4-2-1-3-7(8)11-9/h1-4H,5-6H2,(H2,10,11) |
| InChIKey | QRDGQTGQFSOTOP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49274M |
| Solvent | Polysol |