| SpectraBase Compound ID | 9Q9ZbKnFZYD |
|---|---|
| InChI | InChI=1S/C10H10N2O3S2/c1-15-8-2-4-9(5-3-8)17(13,14)12-10-11-6-7-16-10/h2-7H,1H3,(H,11,12) |
| InChIKey | FCHMFOFNAFKQJR-UHFFFAOYSA-N |
| Mol Weight | 270.32 g/mol |
| Molecular Formula | C10H10N2O3S2 |
| Exact Mass | 270.013285 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BRQrBoWRPTR |
|---|---|
| Name | 4-Methoxy-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.013284535 u |
| Formula | C10H10N2O3S2 |
| InChI | InChI=1S/C10H10N2O3S2/c1-15-8-2-4-9(5-3-8)17(13,14)12-10-11-6-7-16-10/h2-7H,1H3,(H,11,12) |
| InChIKey | FCHMFOFNAFKQJR-UHFFFAOYSA-N |
| SMILES | C=1(NS(=O)(=O)C2=CC=C(C=C2)OC)SC=CN1 |