![2-[(3,4-Dimethoxybenzoyl)amino]-4,5-dimethyl-3-thiophenecarboxamide](/api/spectrum/9plPQzZms3L/structure.png?h=300&w=458 "2-[(3,4-Dimethoxybenzoyl)amino]-4,5-dimethyl-3-thiophenecarboxamide")
| SpectraBase Compound ID | 25QJpLEnu84 |
|---|---|
| InChI | InChI=1S/C16H18N2O4S/c1-8-9(2)23-16(13(8)14(17)19)18-15(20)10-5-6-11(21-3)12(7-10)22-4/h5-7H,1-4H3,(H2,17,19)(H,18,20) |
| InChIKey | LIHHSRQLJBNWMY-UHFFFAOYSA-N |
| Mol Weight | 334.39 g/mol |
| Molecular Formula | C16H18N2O4S |
| Exact Mass | 334.098728 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9plPQzZms3L |
|---|---|
| Name | 2-[(3,4-Dimethoxybenzoyl)amino]-4,5-dimethyl-3-thiophenecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.098728238 u |
| Formula | C16H18N2O4S |
| InChI | InChI=1S/C16H18N2O4S/c1-8-9(2)23-16(13(8)14(17)19)18-15(20)10-5-6-11(21-3)12(7-10)22-4/h5-7H,1-4H3,(H2,17,19)(H,18,20) |
| InChIKey | LIHHSRQLJBNWMY-UHFFFAOYSA-N |
| SMILES | N(C1=C(C(=O)N)C(=C(S1)C)C)C(C=1C=C(OC)C(=CC1)OC)=O |