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5-(2-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione
SpectraBase Compound ID HDvpGT0KkYt
InChI InChI=1S/C18H18ClN3O2S/c1-23-15-8-7-12(11-16(15)24-2)9-10-22-17(20-21-18(22)25)13-5-3-4-6-14(13)19/h3-8,11H,9-10H2,1-2H3,(H,21,25)
InChIKey DUPQLENLHJGUSQ-UHFFFAOYSA-N
Mol Weight 375.87 g/mol
Molecular Formula C18H18ClN3O2S
Exact Mass 375.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9GmQ9ald42M
Name 5-(2-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-3H-1,2,4-triazole-3-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/C18H18ClN3O2S/c1-23-15-8-7-12(11-16(15)24-2)9-10-22-17(20-21-18(22)25)13-5-3-4-6-14(13)19/h3-8,11H,9-10H2,1-2H3,(H,21,25)
InChIKey DUPQLENLHJGUSQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31877
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: 1843477; SBI_ID: SBI-031881
Temperature 318 °C