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N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-3,4-dimethoxybenzamide
SpectraBase Compound ID 1M7vyEzphI8
InChI InChI=1S/C23H20N2O3S2/c1-27-19-11-8-16(12-20(19)28-2)22(26)24-17-9-10-18-21(13-17)30-23(25-18)29-14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,24,26)
InChIKey RTDTVLLDLGKGDG-UHFFFAOYSA-N
Mol Weight 436.54 g/mol
Molecular Formula C23H20N2O3S2
Exact Mass 436.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hg3aEQGZmu3
Name N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-3,4-dimethoxybenzamide
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/C23H20N2O3S2/c1-27-19-11-8-16(12-20(19)28-2)22(26)24-17-9-10-18-21(13-17)30-23(25-18)29-14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,24,26)
InChIKey RTDTVLLDLGKGDG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22984
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: D36475; Labnumber: RCHR-157; SBI_ID: SBI-022988
Temperature 318 °C