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2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID His8PfH8UsP
InChI InChI=1S/C16H14N2O2S2/c1-20-13-8-4-2-6-11(13)17-15(19)10-21-16-18-12-7-3-5-9-14(12)22-16/h2-9H,10H2,1H3,(H,17,19)
InChIKey XYLJDLGREVWWAS-UHFFFAOYSA-N
Mol Weight 330.42 g/mol
Molecular Formula C16H14N2O2S2
Exact Mass 330.04967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IznlmtFS9Eu
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-methoxyphenyl)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/C16H14N2O2S2/c1-20-13-8-4-2-6-11(13)17-15(19)10-21-16-18-12-7-3-5-9-14(12)22-16/h2-9H,10H2,1H3,(H,17,19)
InChIKey XYLJDLGREVWWAS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15926
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: D09433; Labnumber: KUPS-0330; SBI_ID: SBI-015929
Temperature 318 °C