| SpectraBase Compound ID | 2thvGxIbzrJ |
|---|---|
| InChI | InChI=1S/C15H16N2O2S/c1-15(18)11-16-13-9-5-6-10-14(13)20(19,17-15)12-7-3-2-4-8-12/h2-10,16,18H,11H2,1H3 |
| InChIKey | PVGLCOYKAZUIRD-UHFFFAOYSA-N |
| Mol Weight | 288.36 g/mol |
| Molecular Formula | C15H16N2O2S |
| Exact Mass | 288.093249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58GfWZW9p1g |
|---|---|
| Name | 4,5-dihydro-3-methyl-1-phenyl-1H,3H-1,2,5-benzothiadiazepin-3-ol, 1-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O2S |
| InChI | InChI=1S/C15H16N2O2S/c1-15(18)11-16-13-9-5-6-10-14(13)20(19,17-15)12-7-3-2-4-8-12/h2-10,16,18H,11H2,1H3 |
| InChIKey | PVGLCOYKAZUIRD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25499M |
| Solvent | CDCl3 |