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N-((E)-{5-[(2-chlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-methyl-4H-1,2,4-triazol-4-amine
SpectraBase Compound ID TqfsXRzm7U
InChI InChI=1S/C17H17ClN4O2S/c1-3-25-17-21-20-12(2)22(17)19-10-13-8-9-14(24-13)11-23-16-7-5-4-6-15(16)18/h4-10H,3,11H2,1-2H3/b19-10+
InChIKey URYHGMXZERVLLR-VXLYETTFSA-N
Mol Weight 376.86 g/mol
Molecular Formula C17H17ClN4O2S
Exact Mass 376.076075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4OKJKudsd7v
Name N-((E)-{5-[(2-chlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-methyl-4H-1,2,4-triazol-4-amine
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/C17H17ClN4O2S/c1-3-25-17-21-20-12(2)22(17)19-10-13-8-9-14(24-13)11-23-16-7-5-4-6-15(16)18/h4-10H,3,11H2,1-2H3/b19-10+
InChIKey URYHGMXZERVLLR-VXLYETTFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31109
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: 1732654; SBI_ID: SBI-031113
Synonyms N-((E)-{5-[(2-chlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-(ethylsulfanyl)-5-methyl-4H-1,2,4-triazol-4-yl]amineN-({5-[(2-chlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-methyl-4H-1,2,4-triazol-4-amine
Temperature 318 °C