| SpectraBase Compound ID | GCjdPdpYYnh |
|---|---|
| InChI | InChI=1S/C11H14ClNO3S/c1-11(2,6-12)10(15)13-7-4-5-17-8(7)9(14)16-3/h4-5H,6H2,1-3H3,(H,13,15) |
| InChIKey | LMCZNLXBELXCSE-UHFFFAOYSA-N |
| Mol Weight | 275.75 g/mol |
| Molecular Formula | C11H14ClNO3S |
| Exact Mass | 275.038292 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5FADGUKT4gp |
|---|---|
| Name | Methyl 3-((3-chloro-2,2-dimethylpropanoyl)amino)-2-thiophenecarboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.038292186 u |
| Formula | C11H14ClNO3S |
| InChI | InChI=1S/C11H14ClNO3S/c1-11(2,6-12)10(15)13-7-4-5-17-8(7)9(14)16-3/h4-5H,6H2,1-3H3,(H,13,15) |
| InChIKey | LMCZNLXBELXCSE-UHFFFAOYSA-N |
| SMILES | C=1(SC=CC1NC(=O)C(C)(C)CCl)C(OC)=O |