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2-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-furamide

View entire compound with spectra: 1 NMR

2-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-furamide
SpectraBase Compound ID 6Mn9nokEiLc
InChI InChI=1S/C14H16N2O2S/c1-8-3-4-11-12(7-8)19-14(15-11)16-13(17)10-5-6-18-9(10)2/h5-6,8H,3-4,7H2,1-2H3,(H,15,16,17)
InChIKey RIFGFACNQUWMOH-UHFFFAOYSA-N
Mol Weight 276.35 g/mol
Molecular Formula C14H16N2O2S
Exact Mass 276.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HHqQcNypeuT
Name 2-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-furamide
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/C14H16N2O2S/c1-8-3-4-11-12(7-8)19-14(15-11)16-13(17)10-5-6-18-9(10)2/h5-6,8H,3-4,7H2,1-2H3,(H,15,16,17)
InChIKey RIFGFACNQUWMOH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19279
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/9138998; UBI_ID: UBI-019283
Temperature 318 °C