| SpectraBase Compound ID | yfAAzGsj82 |
|---|---|
| InChI | InChI=1S/C5H10N2O3S/c1-7(6-8)5-2-3-11(9,10)4-5/h5H,2-4H2,1H3 |
| InChIKey | PRZXZYVFNZCXQH-UHFFFAOYSA-N |
| Mol Weight | 178.21 g/mol |
| Molecular Formula | C5H10N2O3S |
| Exact Mass | 178.041213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BA3z7L0Q7Yt |
|---|---|
| Name | N-methyl-N-nitrosotetrahydro-3-thiophenamine, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10N2O3S |
| InChI | InChI=1S/C5H10N2O3S/c1-7(6-8)5-2-3-11(9,10)4-5/h5H,2-4H2,1H3 |
| InChIKey | PRZXZYVFNZCXQH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17472M |
| Solvent | Polysol |