![Ethyl 2-[(cyclopropylcarbonyl)amino]-4,5-dimethyl-3-thiophenecarboxylate](/api/spectrum/IPUfhl4K1E7/structure.png?h=300&w=458 "Ethyl 2-[(cyclopropylcarbonyl)amino]-4,5-dimethyl-3-thiophenecarboxylate")
| SpectraBase Compound ID | 4Nw4PIvSFM3 |
|---|---|
| InChI | InChI=1S/C13H17NO3S/c1-4-17-13(16)10-7(2)8(3)18-12(10)14-11(15)9-5-6-9/h9H,4-6H2,1-3H3,(H,14,15) |
| InChIKey | ZTCYNZPSCRRVHM-UHFFFAOYSA-N |
| Mol Weight | 267.34 g/mol |
| Molecular Formula | C13H17NO3S |
| Exact Mass | 267.092915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IPUfhl4K1E7 |
|---|---|
| Name | Ethyl 2-[(cyclopropylcarbonyl)amino]-4,5-dimethyl-3-thiophenecarboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.092914582 u |
| Formula | C13H17NO3S |
| InChI | InChI=1S/C13H17NO3S/c1-4-17-13(16)10-7(2)8(3)18-12(10)14-11(15)9-5-6-9/h9H,4-6H2,1-3H3,(H,14,15) |
| InChIKey | ZTCYNZPSCRRVHM-UHFFFAOYSA-N |
| Molecular Weight | 267.343 g/mol |
| SMILES | N(C1=C(C(C)=C(S1)C)C(=O)OCC)C(C1CC1)=O |