For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-(5-chloro-2-methoxyphenyl)-5-(2-furyl)-4H-1,2,4-triazol-3-yl hydrosulfide
SpectraBase Compound ID 4MDPGw8FsGH
InChI InChI=1S/C13H10ClN3O2S/c1-18-10-5-4-8(14)7-9(10)17-12(15-16-13(17)20)11-3-2-6-19-11/h2-7H,1H3,(H,16,20)
InChIKey SYEZTFAAGFNVLL-UHFFFAOYSA-N
Mol Weight 307.75 g/mol
Molecular Formula C13H10ClN3O2S
Exact Mass 307.018225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1wRquTh6mvJ
Name 4-(5-chloro-2-methoxyphenyl)-5-(2-furyl)-4H-1,2,4-triazol-3-yl hydrosulfide
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/C13H10ClN3O2S/c1-18-10-5-4-8(14)7-9(10)17-12(15-16-13(17)20)11-3-2-6-19-11/h2-7H,1H3,(H,16,20)
InChIKey SYEZTFAAGFNVLL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35826
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: E94372; SBI_ID: SBI-035830
Synonyms 4-(5-chloro-2-methoxyphenyl)-5-(2-furyl)-4H-1,2,4-triazole-3-thiol
Temperature 308 °C