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2-(5-Chloro-benzothiazol-2-ylsulfanyl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide

View entire compound with spectra: 2 NMR, and 1 MS (GC)

2-(5-Chloro-benzothiazol-2-ylsulfanyl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
SpectraBase Compound ID GuPK61IDdIy
InChI InChI=1S/C14H15ClN2O2S2/c15-9-3-4-12-11(6-9)17-14(21-12)20-8-13(18)16-7-10-2-1-5-19-10/h3-4,6,10H,1-2,5,7-8H2,(H,16,18)
InChIKey XKTRWHZWNWGGKY-UHFFFAOYSA-N
Mol Weight 342.86 g/mol
Molecular Formula C14H15ClN2O2S2
Exact Mass 342.026348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B3axKzEi5Na
Name 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(tetrahydro-2-furanylmethyl)acetamide
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/C14H15ClN2O2S2/c15-9-3-4-12-11(6-9)17-14(21-12)20-8-13(18)16-7-10-2-1-5-19-10/h3-4,6,10H,1-2,5,7-8H2,(H,16,18)
InChIKey XKTRWHZWNWGGKY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5212
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: NMR/11211147; Labnumber: KTS-0000909; IOH_ID: IOH-005213