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3-methyl-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]butanamide
SpectraBase Compound ID 9A6jiMOtndX
InChI InChI=1S/C13H16N2O3S2/c1-8(2)6-12(16)15-13-14-10-5-4-9(20(3,17)18)7-11(10)19-13/h4-5,7-8H,6H2,1-3H3,(H,14,15,16)
InChIKey XPUZTISBOPKWFN-UHFFFAOYSA-N
Mol Weight 312.4 g/mol
Molecular Formula C13H16N2O3S2
Exact Mass 312.060235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0Dnz3GeX0R
Name 3-methyl-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]butanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H16N2O3S2/c1-8(2)6-12(16)15-13-14-10-5-4-9(20(3,17)18)7-11(10)19-13/h4-5,7-8H,6H2,1-3H3,(H,14,15,16)
InChIKey XPUZTISBOPKWFN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5168
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 114860; Labnumber: SERK1-22157; VK_ID: VK-005171
Temperature 308 °C