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5-(4-tert-butylphenyl)-3-[(3,4-dichloroanilino)methyl]-1,3,4-oxadiazole-2(3H)-thione
SpectraBase Compound ID DHoIiouqqIq
InChI InChI=1S/C19H19Cl2N3OS/c1-19(2,3)13-6-4-12(5-7-13)17-23-24(18(26)25-17)11-22-14-8-9-15(20)16(21)10-14/h4-10,22H,11H2,1-3H3
InChIKey YNEHPNVTKIQRMU-UHFFFAOYSA-N
Mol Weight 408.35 g/mol
Molecular Formula C19H19Cl2N3OS
Exact Mass 407.062589 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMMeWyzdrcQ
Name 5-(4-tert-butylphenyl)-3-[(3,4-dichloroanilino)methyl]-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/C19H19Cl2N3OS/c1-19(2,3)13-6-4-12(5-7-13)17-23-24(18(26)25-17)11-22-14-8-9-15(20)16(21)10-14/h4-10,22H,11H2,1-3H3
InChIKey YNEHPNVTKIQRMU-UHFFFAOYSA-N
NMR Offset 16.576
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14118
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: 200685; Labnumber: SPYK-003; VK_ID: VK-014123
Temperature 315 °C