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2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-ethylphenyl)acetamide
SpectraBase Compound ID GfNteLS4foV
InChI InChI=1S/C17H16N2OS2/c1-2-12-7-9-13(10-8-12)18-16(20)11-21-17-19-14-5-3-4-6-15(14)22-17/h3-10H,2,11H2,1H3,(H,18,20)
InChIKey PVHICVMWOFUDEZ-UHFFFAOYSA-N
Mol Weight 328.45 g/mol
Molecular Formula C17H16N2OS2
Exact Mass 328.070405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4eK2eYLSE0r
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-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/C17H16N2OS2/c1-2-12-7-9-13(10-8-12)18-16(20)11-21-17-19-14-5-3-4-6-15(14)22-17/h3-10H,2,11H2,1H3,(H,18,20)
InChIKey PVHICVMWOFUDEZ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6893
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: 124497; Labnumber: VGU-11181; VK_ID: VK-006897
Temperature 308 °C