| SpectraBase Compound ID | 2raR4MLmmdC |
|---|---|
| InChI | InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p+1 |
| InChIKey | XUJNEKJLAYXESH-UHFFFAOYSA-O |
| Mol Weight | 122.16 g/mol |
| Molecular Formula | C3H8NO2S |
| Exact Mass | 122.027575 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9KeOmoF2rmN |
|---|---|
| Name | L(+)-Cysteinium cation |
| Comments | PH=0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H8NO2S |
| InChI | InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p+1 |
| InChIKey | XUJNEKJLAYXESH-UHFFFAOYSA-O |
| Instrument Name | Jeol PS-100 |
| Literature Reference | T. Suzuki, T. Yamaguchi, M. Imanari, Tetrahedron (1974) P. 1809. |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | H2O |