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

View entire compound with spectra: 1 NMR

2,4-dichloro-N-ethyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID 1z90feVhaTC
InChI InChI=1S/C16H12Cl2N4OS/c1-2-22(15(23)12-4-3-11(17)9-13(12)18)16-21-20-14(24-16)10-5-7-19-8-6-10/h3-9H,2H2,1H3
InChIKey WLUPVJYULNGSIE-UHFFFAOYSA-N
Mol Weight 379.27 g/mol
Molecular Formula C16H12Cl2N4OS
Exact Mass 378.010888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8h8UX1RmoNA
Name 2,4-dichloro-N-ethyl-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/C16H12Cl2N4OS/c1-2-22(15(23)12-4-3-11(17)9-13(12)18)16-21-20-14(24-16)10-5-7-19-8-6-10/h3-9H,2H2,1H3
InChIKey WLUPVJYULNGSIE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20015
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: D15630; Labnumber: VGU-16931; SBI_ID: SBI-020019
Temperature 306 °C