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2,3-dimethoxy-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide

View entire compound with spectra: 1 NMR

2,3-dimethoxy-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID 63i3n4BCA83
InChI InChI=1S/C16H14N4O3S/c1-22-12-5-3-4-11(13(12)23-2)14(21)18-16-20-19-15(24-16)10-6-8-17-9-7-10/h3-9H,1-2H3,(H,18,20,21)
InChIKey DAHJHDZZSWVOFZ-UHFFFAOYSA-N
Mol Weight 342.37 g/mol
Molecular Formula C16H14N4O3S
Exact Mass 342.078661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4TTaLKRFhAv
Name 2,3-dimethoxy-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide
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/C16H14N4O3S/c1-22-12-5-3-4-11(13(12)23-2)14(21)18-16-20-19-15(24-16)10-6-8-17-9-7-10/h3-9H,1-2H3,(H,18,20,21)
InChIKey DAHJHDZZSWVOFZ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15335
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: UZI/9315665; Labnumber: NSB-0097663; UZI_ID: UZI-015339
Temperature 308 °C