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benzeneacetamide, alpha-methyl-4-(2-methylpropyl)-N-(2-thiazolyl)-
SpectraBase Compound ID 5TepEYqrifd
InChI InChI=1S/C16H20N2OS/c1-11(2)10-13-4-6-14(7-5-13)12(3)15(19)18-16-17-8-9-20-16/h4-9,11-12H,10H2,1-3H3,(H,17,18,19)
InChIKey XXHYVCJVOSWFIG-UHFFFAOYSA-N
Mol Weight 288.41 g/mol
Molecular Formula C16H20N2OS
Exact Mass 288.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DEX5JoHe8ro
Name benzeneacetamide, alpha-methyl-4-(2-methylpropyl)-N-(2-thiazolyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 288.129634445 u
Formula C16H20N2OS
InChI InChI=1S/C16H20N2OS/c1-11(2)10-13-4-6-14(7-5-13)12(3)15(19)18-16-17-8-9-20-16/h4-9,11-12H,10H2,1-3H3,(H,17,18,19)
InChIKey XXHYVCJVOSWFIG-UHFFFAOYSA-N
Molecular Weight 288.409 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6330
Solvent DMSO-d6
Source Vendor ID: NMR/9215857; Lab Info: LP; Lab Number: LP-2190231