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3-[(3-chloro-4-methylanilino)methyl]-5-(2-chlorophenyl)-1,3,4-oxadiazole-2(3H)-thione
SpectraBase Compound ID 45X4mQ91b1G
InChI InChI=1S/C16H13Cl2N3OS/c1-10-6-7-11(8-14(10)18)19-9-21-16(23)22-15(20-21)12-4-2-3-5-13(12)17/h2-8,19H,9H2,1H3
InChIKey WEXVWYKIUCKLQB-UHFFFAOYSA-N
Mol Weight 366.27 g/mol
Molecular Formula C16H13Cl2N3OS
Exact Mass 365.015639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7MkEh1OfrCo
Name 3-[(3-chloro-4-methylanilino)methyl]-5-(2-chlorophenyl)-1,3,4-oxadiazole-2(3H)-thione
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/C16H13Cl2N3OS/c1-10-6-7-11(8-14(10)18)19-9-21-16(23)22-15(20-21)12-4-2-3-5-13(12)17/h2-8,19H,9H2,1H3
InChIKey WEXVWYKIUCKLQB-UHFFFAOYSA-N
NMR Offset 16.576
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14129
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 200566; Labnumber: SPYE-028; VK_ID: VK-014134
Temperature 315 °C