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6-[(4-methoxyphenoxy)methyl]-3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID DyYrcrYQG3b
InChI InChI=1S/C17H14N4O2S/c1-22-13-7-9-14(10-8-13)23-11-15-20-21-16(18-19-17(21)24-15)12-5-3-2-4-6-12/h2-10H,11H2,1H3
InChIKey MQIICWGJCIJNKE-UHFFFAOYSA-N
Mol Weight 338.39 g/mol
Molecular Formula C17H14N4O2S
Exact Mass 338.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7yLgkDN6uH7
Name 6-[(4-methoxyphenoxy)methyl]-3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C17H14N4O2S/c1-22-13-7-9-14(10-8-13)23-11-15-20-21-16(18-19-17(21)24-15)12-5-3-2-4-6-12/h2-10H,11H2,1H3
InChIKey MQIICWGJCIJNKE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26011
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: D61862; Labnumber: UDSG-00027; SBI_ID: SBI-026015
Temperature 318 °C