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3-(3-ethoxyphenyl)-6-[(4-methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 9J4Awlg1nKV
InChI InChI=1S/C19H18N4O2S/c1-3-24-16-6-4-5-14(11-16)18-20-21-19-23(18)22-17(26-19)12-25-15-9-7-13(2)8-10-15/h4-11H,3,12H2,1-2H3
InChIKey YCOLWIJQJFJPOH-UHFFFAOYSA-N
Mol Weight 366.44 g/mol
Molecular Formula C19H18N4O2S
Exact Mass 366.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KUzcvsNgqRA
Name 3-(3-ethoxyphenyl)-6-[(4-methylphenoxy)methyl][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/C19H18N4O2S/c1-3-24-16-6-4-5-14(11-16)18-20-21-19-23(18)22-17(26-19)12-25-15-9-7-13(2)8-10-15/h4-11H,3,12H2,1-2H3
InChIKey YCOLWIJQJFJPOH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26053
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: D61919; Labnumber: UDSG-00569; SBI_ID: SBI-026057
Temperature 315 °C