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3,6-bis(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 8cfdiOASGgb
InChI InChI=1S/C19H18N4O2S/c1-3-24-15-9-5-13(6-10-15)17-20-21-19-23(17)22-18(26-19)14-7-11-16(12-8-14)25-4-2/h5-12H,3-4H2,1-2H3
InChIKey OBUMQJLSWPDDML-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 Lv1s5DTtALe
Name 3,6-bis(4-ethoxyphenyl)[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/c1-3-24-15-9-5-13(6-10-15)17-20-21-19-23(17)22-18(26-19)14-7-11-16(12-8-14)25-4-2/h5-12H,3-4H2,1-2H3
InChIKey OBUMQJLSWPDDML-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19635
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: D14203; Labnumber: UDSG-00595; SBI_ID: SBI-019639
Temperature 308 °C