| SpectraBase Compound ID | H5izSLL08q2 |
|---|---|
| InChI | InChI=1S/C15H18N2O3S2/c1-12-7-9-14(10-8-12)20-22(18,19)15(16,17)21-11-13-5-3-2-4-6-13/h2-10H,11,16-17H2,1H3 |
| InChIKey | HWQWDDLSANMNIY-UHFFFAOYSA-N |
| Mol Weight | 338.44 g/mol |
| Molecular Formula | C15H18N2O3S2 |
| Exact Mass | 338.075885 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6sgN39RULMR |
|---|---|
| Name | (benzylthio)diaminomethanol, p-toluenesulfonate |
| Comments | NH2's unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2O3S2 |
| InChI | InChI=1S/C15H18N2O3S2/c1-12-7-9-14(10-8-12)20-22(18,19)15(16,17)21-11-13-5-3-2-4-6-13/h2-10H,11,16-17H2,1H3 |
| InChIKey | HWQWDDLSANMNIY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10470M |
| Solvent | DMSO-d6 |