![(+)-thioglycolic acid N[(R)-.alpha.-methylbenzyl]amide](/api/spectrum/9JTokTgJGVD/structure.png?h=300&w=458 "(+)-thioglycolic acid N[(R)-.alpha.-methylbenzyl]amide")
| SpectraBase Compound ID | EZQabFkYSPC |
|---|---|
| InChI | InChI=1S/C10H13NOS/c1-8(11-10(12)7-13)9-5-3-2-4-6-9/h2-6,8,13H,7H2,1H3,(H,11,12)/t8-/m1/s1 |
| InChIKey | DLXHZNJMHZQLRT-MRVPVSSYSA-N |
| Mol Weight | 195.28 g/mol |
| Molecular Formula | C10H13NOS |
| Exact Mass | 195.071785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9JTokTgJGVD |
|---|---|
| Name | (+)-thioglycolic acid N[(R)-.alpha.-methylbenzyl]amide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 195.071785216 u |
| Formula | C10H13NOS |
| InChI | InChI=1S/C10H13NOS/c1-8(11-10(12)7-13)9-5-3-2-4-6-9/h2-6,8,13H,7H2,1H3,(H,11,12)/t8-/m1/s1 |
| InChIKey | DLXHZNJMHZQLRT-MRVPVSSYSA-N |
| Molecular Weight | 195.280 g/mol |
| SMILES | C(N[C@@](C1=CC=CC=C1)(C)[H])(=O)CS |