![5-[(3,4-dimethylphenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide](/api/spectrum/2vlUgqDcO7m/structure.png?h=300&w=458 "5-[(3,4-dimethylphenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide")
| SpectraBase Compound ID | J8T26W17Et8 |
|---|---|
| InChI | InChI=1S/C17H16N2O3S/c1-11-3-4-13(9-12(11)2)21-10-14-5-6-15(22-14)16(20)19-17-18-7-8-23-17/h3-9H,10H2,1-2H3,(H,18,19,20) |
| InChIKey | SQQOQUDBJWIKRL-UHFFFAOYSA-N |
| Mol Weight | 328.39 g/mol |
| Molecular Formula | C17H16N2O3S |
| Exact Mass | 328.088164 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2vlUgqDcO7m |
|---|---|
| Name | 5-[(3,4-Dimethylphenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 328.088163554 u |
| Formula | C17H16N2O3S |
| InChI | InChI=1S/C17H16N2O3S/c1-11-3-4-13(9-12(11)2)21-10-14-5-6-15(22-14)16(20)19-17-18-7-8-23-17/h3-9H,10H2,1-2H3,(H,18,19,20) |
| InChIKey | SQQOQUDBJWIKRL-UHFFFAOYSA-N |
| SMILES | N(C1=NC=CS1)C(C=1OC(COC=2C=C(C)C(=CC2)C)=CC1)=O |