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2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide
SpectraBase Compound ID DK71zKfFlpM
InChI InChI=1S/C17H15ClN2OS2/c1-2-11-3-6-13(7-4-11)19-16(21)10-22-17-20-14-9-12(18)5-8-15(14)23-17/h3-9H,2,10H2,1H3,(H,19,21)
InChIKey SDQNNUAEYMCQME-UHFFFAOYSA-N
Mol Weight 362.89 g/mol
Molecular Formula C17H15ClN2OS2
Exact Mass 362.031433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6tOlwCik1xb
Name 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethylphenyl)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/C17H15ClN2OS2/c1-2-11-3-6-13(7-4-11)19-16(21)10-22-17-20-14-9-12(18)5-8-15(14)23-17/h3-9H,2,10H2,1H3,(H,19,21)
InChIKey SDQNNUAEYMCQME-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18230
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/9454508; Labnumber: TQ00021; UZI_ID: UZI-018237
Temperature 308 °C