SpectraBase Compound ID | 2QeJewTyi3x |
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InChI | InChI=1S/C18H18N2OS/c1-11(2)17(21)19-14-7-5-13(6-8-14)18-20-15-10-12(3)4-9-16(15)22-18/h4-11H,1-3H3,(H,19,21) |
InChIKey | IULVECRNTCDZQZ-UHFFFAOYSA-N |
Mol Weight | 310.42 g/mol |
Molecular Formula | C18H18N2OS |
Exact Mass | 310.113984 g/mol |
SpectraBase Spectrum ID | 99VbgcsQUKl |
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Name | 2-(4-isobutanoylamidophenyl)-5-methyl-1,3-benzothiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H18N2OS |
InChI | InChI=1S/C18H18N2OS/c1-11(2)17(21)19-14-7-5-13(6-8-14)18-20-15-10-12(3)4-9-16(15)22-18/h4-11H,1-3H3,(H,19,21) |
InChIKey | IULVECRNTCDZQZ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |