![4-(m-nitrophenyl)-2-{[(2-thienyl)sulfonyl]methyl}thiazole](/api/spectrum/4u1SE6iJ5YT/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4u1SE6iJ5YT |
|---|---|
| Name | 4-(m-nitrophenyl)-2-{[(2-thienyl)sulfonyl]methyl}thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58489M |
| Solvent | CDCl3 |