| SpectraBase Compound ID | Kuho1FnYTnl |
|---|---|
| InChI | InChI=1S/C17H25N3O3S2/c1-16(2)9-11(10-17(3,4)19-16)18-25(22,23)12-6-7-13-14(8-12)24-15(21)20(13)5/h6-8,11,18-19H,9-10H2,1-5H3 |
| InChIKey | JMZCUJIXYHXJHF-UHFFFAOYSA-N |
| Mol Weight | 383.53 g/mol |
| Molecular Formula | C17H25N3O3S2 |
| Exact Mass | 383.133734 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DKlhmghF5Yo |
|---|---|
| Name | 2-keto-3-methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)-1,3-benzothiazole-6-sulfonamide |
| Alternate Name(s) | 3-Methyl-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-benzothiazole-6-sulfonamide 3-Methyl-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzothiazole-6-sulfonamide 3-Methyl-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidyl)-1,3-benzothiazole-6-sulfonamide 3-Methyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-benzothiazole-6-sulfonamide Benzothiazole-6-sulfonic acid, 3-methyl-2-oxo-2,3-dihydro-, (2,2,6,6-tetramethylpiperidin-4-yl)amide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25N3O3S2 |
| InChI | InChI=1S/C17H25N3O3S2/c1-16(2)9-11(10-17(3,4)19-16)18-25(22,23)12-6-7-13-14(8-12)24-15(21)20(13)5/h6-8,11,18-19H,9-10H2,1-5H3 |
| InChIKey | JMZCUJIXYHXJHF-UHFFFAOYSA-N |
| Molecular Weight | 383.525 g/mol |
| SMILES | N1C(CC(NS(c2cc3SC(=O)N(c3cc2)C)(=O)=O)CC1(C)C)(C)C |
| SPLASH | splash10-05fu-9601000000-fa2e659aef07d3081168 |
| Wiley ID | 1446918 |