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2-(4-chlorophenyl)-5-(4-propylphenyl)-1,3,4-thiadiazole

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-5-(4-propylphenyl)-1,3,4-thiadiazole
SpectraBase Compound ID LJM1C7deC9B
InChI InChI=1S/C17H15ClN2S/c1-2-3-12-4-6-13(7-5-12)16-19-20-17(21-16)14-8-10-15(18)11-9-14/h4-11H,2-3H2,1H3
InChIKey QMECRSATSGCJPT-UHFFFAOYSA-N
Mol Weight 314.83 g/mol
Molecular Formula C17H15ClN2S
Exact Mass 314.064447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AumVgkdqupv
Name 2-(4-chlorophenyl)-5-(4-propylphenyl)-1,3,4-thiadiazole
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/C17H15ClN2S/c1-2-3-12-4-6-13(7-5-12)16-19-20-17(21-16)14-8-10-15(18)11-9-14/h4-11H,2-3H2,1H3
InChIKey QMECRSATSGCJPT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_448
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: 602999SKAR-251; Labnumber: 602999SKAR-251; VK_ID: VK-000449
Temperature 313 °C