SpectraBase Compound ID | 4QnOum6gI3x |
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InChI | InChI=1S/C19H20N2OS/c1-12-5-10-16-15(11-12)21-17(23-16)13-6-8-14(9-7-13)20-18(22)19(2,3)4/h5-11H,1-4H3,(H,20,22) |
InChIKey | DUYJLHPNTGHZHP-UHFFFAOYSA-N |
Mol Weight | 324.44 g/mol |
Molecular Formula | C19H20N2OS |
Exact Mass | 324.129634 g/mol |
SpectraBase Spectrum ID | GYTgYjqgqSu |
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Name | 2-(4-pivaloylamidophenyl)-5-methylbenzothiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H20N2OS |
InChI | InChI=1S/C19H20N2OS/c1-12-5-10-16-15(11-12)21-17(23-16)13-6-8-14(9-7-13)20-18(22)19(2,3)4/h5-11H,1-4H3,(H,20,22) |
InChIKey | DUYJLHPNTGHZHP-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |