| SpectraBase Compound ID | 7NIu8widjt1 |
|---|---|
| InChI | InChI=1S/C8H14N2O2S/c1-13-6-3-7(8(11)12)10-5-2-4-9/h7,10H,2-3,5-6H2,1H3,(H,11,12) |
| InChIKey | LHCHRAHJOLPBDV-UHFFFAOYSA-N |
| Mol Weight | 202.27 g/mol |
| Molecular Formula | C8H14N2O2S |
| Exact Mass | 202.077599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GpPMv8wF4t |
|---|---|
| Name | N-(2-cyanoethyl)-D,L-methionine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14N2O2S |
| InChI | InChI=1S/C8H14N2O2S/c1-13-6-3-7(8(11)12)10-5-2-4-9/h7,10H,2-3,5-6H2,1H3,(H,11,12) |
| InChIKey | LHCHRAHJOLPBDV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27512M |
| Solvent | D2O/KOD |