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3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

View entire compound with spectra: 2 NMR

3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
SpectraBase Compound ID 2Xcdn3Vnvz0
InChI InChI=1S/C17H16N2O4S/c1-21-11-4-5-14-15(9-11)24-17(18-14)19-16(20)10-6-12(22-2)8-13(7-10)23-3/h4-9H,1-3H3,(H,18,19,20)
InChIKey BIJQFKQYDPVIHM-UHFFFAOYSA-N
Mol Weight 344.39 g/mol
Molecular Formula C17H16N2O4S
Exact Mass 344.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6HkmI6K4oif
Name 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H16N2O4S/c1-21-11-4-5-14-15(9-11)24-17(18-14)19-16(20)10-6-12(22-2)8-13(7-10)23-3/h4-9H,1-3H3,(H,18,19,20)
InChIKey BIJQFKQYDPVIHM-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10878
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: 140558; Labnumber: SERK1-21090; VK_ID: VK-010882
Temperature 308 °C