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3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

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3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
SpectraBase Compound ID 589ChC62Rbo
InChI InChI=1S/C13H16N2OS/c1-8(2)6-12(16)15-13-14-10-5-4-9(3)7-11(10)17-13/h4-5,7-8H,6H2,1-3H3,(H,14,15,16)
InChIKey REKYRUHRQMGHEE-UHFFFAOYSA-N
Mol Weight 248.34 g/mol
Molecular Formula C13H16N2OS
Exact Mass 248.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CrrqBXaeNom
Name 3-methyl-N-(6-methyl-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/C13H16N2OS/c1-8(2)6-12(16)15-13-14-10-5-4-9(3)7-11(10)17-13/h4-5,7-8H,6H2,1-3H3,(H,14,15,16)
InChIKey REKYRUHRQMGHEE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2305
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: UZI/8050252; UBI_ID: UBI-002306
Temperature 313 °C