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3-[(3,4-dichlorobenzyl)sulfanyl]-4-ethyl-5-(phenoxymethyl)-4H-1,2,4-triazole

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3-[(3,4-dichlorobenzyl)sulfanyl]-4-ethyl-5-(phenoxymethyl)-4H-1,2,4-triazole
SpectraBase Compound ID 4HzGCYeLshy
InChI InChI=1S/C18H17Cl2N3OS/c1-2-23-17(11-24-14-6-4-3-5-7-14)21-22-18(23)25-12-13-8-9-15(19)16(20)10-13/h3-10H,2,11-12H2,1H3
InChIKey FBOWVIRTGLTTIT-UHFFFAOYSA-N
Mol Weight 394.32 g/mol
Molecular Formula C18H17Cl2N3OS
Exact Mass 393.046939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DH1CmIB3CAa
Name 3-[(3,4-dichlorobenzyl)sulfanyl]-4-ethyl-5-(phenoxymethyl)-4H-1,2,4-triazole
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/C18H17Cl2N3OS/c1-2-23-17(11-24-14-6-4-3-5-7-14)21-22-18(23)25-12-13-8-9-15(19)16(20)10-13/h3-10H,2,11-12H2,1H3
InChIKey FBOWVIRTGLTTIT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4915
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: E08362; Labnumber: GRES-36969; SBI_ID: SBI-004917
Synonyms {5-[(3,4-dichlorobenzyl)sulfanyl]-4-ethyl-4H-1,2,4-triazol-3-yl}methyl phenyl ether
Temperature 308 °C