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2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 68ulGqbPJls
InChI InChI=1S/C16H14N2O2S2/c1-20-12-8-6-11(7-9-12)17-15(19)10-21-16-18-13-4-2-3-5-14(13)22-16/h2-9H,10H2,1H3,(H,17,19)
InChIKey RIMHUSYAFMOAAW-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 FSiZhHNEAO1
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-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/c1-20-12-8-6-11(7-9-12)17-15(19)10-21-16-18-13-4-2-3-5-14(13)22-16/h2-9H,10H2,1H3,(H,17,19)
InChIKey RIMHUSYAFMOAAW-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34463
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: 8101153; SBI_ID: SBI-034467
Temperature 303 °C