![4-(m-Nitrophenyl)-2-{[(2-thienyl)sulfonyl]methyl}thiazole](/api/spectrum/6aKijn8guBz/structure.png?h=300&w=458 "4-(m-Nitrophenyl)-2-{[(2-thienyl)sulfonyl]methyl}thiazole")
| SpectraBase Compound ID | 6j66fesKF05 |
|---|---|
| InChI | InChI=1S/C14H10N2O4S3/c17-16(18)11-4-1-3-10(7-11)12-8-22-13(15-12)9-23(19,20)14-5-2-6-21-14/h1-8H,9H2 |
| InChIKey | QTHJGVHVWXMEGV-UHFFFAOYSA-N |
| Mol Weight | 366.42 g/mol |
| Molecular Formula | C14H10N2O4S3 |
| Exact Mass | 365.98027 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6aKijn8guBz |
|---|---|
| Name | 4-(m-Nitrophenyl)-2-{[(2-thienyl)sulfonyl]methyl}thiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 365.980270328 u |
| Formula | C14H10N2O4S3 |
| InChI | InChI=1S/C14H10N2O4S3/c17-16(18)11-4-1-3-10(7-11)12-8-22-13(15-12)9-23(19,20)14-5-2-6-21-14/h1-8H,9H2 |
| InChIKey | QTHJGVHVWXMEGV-UHFFFAOYSA-N |
| Molecular Weight | 366.424 g/mol |
| SMILES | N(=O)(=O)C=1C=CC=C(C1)C=1N=C(SC1)CS(=O)(=O)C1=CC=CS1 |