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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 8nPBq7WzVi0
Name acetamide, 2-[(5-chloro-2-benzothiazolyl)thio]-N-[(tetrahydro-2-furanyl)methyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 342.026347777 u
Formula C14H15ClN2O2S2
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
Molecular Weight 342.859 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15297
Solvent DMSO-d6
Source Vendor ID: NMR/11211147; Lab Info: KTS; Lab Number: KTS-0000909