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{5-[(2-chlorobenzyl)sulfanyl]-4-ethyl-4H-1,2,4-triazol-3-yl}methyl 4-methylphenyl ether
SpectraBase Compound ID KfSWoztKhuX
InChI InChI=1S/C19H20ClN3OS/c1-3-23-18(12-24-16-10-8-14(2)9-11-16)21-22-19(23)25-13-15-6-4-5-7-17(15)20/h4-11H,3,12-13H2,1-2H3
InChIKey KIHUTKOVFAOJSL-UHFFFAOYSA-N
Mol Weight 373.9 g/mol
Molecular Formula C19H20ClN3OS
Exact Mass 373.101561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9WxZST52Wsb
Name {5-[(2-chlorobenzyl)sulfanyl]-4-ethyl-4H-1,2,4-triazol-3-yl}methyl 4-methylphenyl ether
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/C19H20ClN3OS/c1-3-23-18(12-24-16-10-8-14(2)9-11-16)21-22-19(23)25-13-15-6-4-5-7-17(15)20/h4-11H,3,12-13H2,1-2H3
InChIKey KIHUTKOVFAOJSL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4837
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: E08224; Labnumber: GRES-36804; SBI_ID: SBI-004839
Synonyms 3-[(2-chlorobenzyl)sulfanyl]-4-ethyl-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazole
Temperature 315 °C