SpectraBase Compound ID | J8tOObGG0h |
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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 |
SpectraBase Spectrum ID | 9Q7K68rBXgV |
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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 | 13C |
Solvent | CDCl3 |
Source of Spectrum | Sigma-Aldrich Co. LLC. |
Synonyms | N-(2-Methylpropionyl)-L-cysteine |
Wiley ID | SIAL_13CNMR_009320 |