| SpectraBase Compound ID | CPO4XDjF4cG |
|---|---|
| InChI | InChI=1S/C13H16N2S.ClH/c1-10-13(11(2)15-9-8-14-10)16-12-6-4-3-5-7-12;/h3-7,14H,8-9H2,1-2H3;1H |
| InChIKey | YGAYOJZVNUQWSR-UHFFFAOYSA-N |
| Mol Weight | 268.81 g/mol |
| Molecular Formula | C13H17ClN2S |
| Exact Mass | 268.080097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3R782nB83xk |
|---|---|
| Name | 2,3-dihydro-5,7-dimethyl-6-(phenylthio)-1H-1,4-diazepine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17ClN2S |
| InChI | InChI=1S/C13H16N2S.ClH/c1-10-13(11(2)15-9-8-14-10)16-12-6-4-3-5-7-12;/h3-7,14H,8-9H2,1-2H3;1H |
| InChIKey | YGAYOJZVNUQWSR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55305M |
| Solvent | Polysol |