| SpectraBase Compound ID | J8tOObGG0h |
|---|---|
| InChI | InChI=1S/C7H13NO3S/c1-4(2)6(9)8-5(3-12)7(10)11/h4-5,12H,3H2,1-2H3,(H,8,9)(H,10,11)/t5-/m0/s1 |
| InChIKey | BWBQXMAXLAHHTK-YFKPBYRVSA-N |
| Mol Weight | 191.24 g/mol |
| Molecular Formula | C7H13NO3S |
| Exact Mass | 191.061614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | fJnsIGOK6x |
|---|---|
| Name | N-Isobutyryl-L-cysteine |
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Catalog Number | 420158 |
| CAS Registry Number | 124529-02-8 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H13NO3S |
| InChI | InChI=1S/C7H13NO3S/c1-4(2)6(9)8-5(3-12)7(10)11/h4-5,12H,3H2,1-2H3,(H,8,9)(H,10,11)/t5-/m0/s1 |
| InChIKey | BWBQXMAXLAHHTK-YFKPBYRVSA-N |
| Observed nucleus | 1H |
| Solvent | CDCl3 |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Synonyms | N-(2-Methylpropionyl)-L-cysteine |
| Wiley ID | SIAL_1HNMR_009245 |