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N-[2-(allylsulfanyl)-1,3-benzothiazol-6-yl]-3,4-dimethoxybenzamide
SpectraBase Compound ID B7YUxdZEgy6
InChI InChI=1S/C19H18N2O3S2/c1-4-9-25-19-21-14-7-6-13(11-17(14)26-19)20-18(22)12-5-8-15(23-2)16(10-12)24-3/h4-8,10-11H,1,9H2,2-3H3,(H,20,22)
InChIKey DOAIWZYHLLELGE-UHFFFAOYSA-N
Mol Weight 386.48 g/mol
Molecular Formula C19H18N2O3S2
Exact Mass 386.075885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GPKxcyg2PdU
Name N-[2-(allylsulfanyl)-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/C19H18N2O3S2/c1-4-9-25-19-21-14-7-6-13(11-17(14)26-19)20-18(22)12-5-8-15(23-2)16(10-12)24-3/h4-8,10-11H,1,9H2,2-3H3,(H,20,22)
InChIKey DOAIWZYHLLELGE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22969
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: D36457; Labnumber: RCHR-137; SBI_ID: SBI-022973
Temperature 318 °C