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3-(2-methoxyethyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 40g2IbXoUUx
InChI InChI=1S/C15H16N4O2S/c1-20-10-9-13-16-17-15-19(13)18-14(22-15)8-5-11-3-6-12(21-2)7-4-11/h3-8H,9-10H2,1-2H3/b8-5+
InChIKey XOWKLJWJNMUJDS-VMPITWQZSA-N
Mol Weight 316.38 g/mol
Molecular Formula C15H16N4O2S
Exact Mass 316.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 38TNTO4lviD
Name 3-(2-methoxyethyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl][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/C15H16N4O2S/c1-20-10-9-13-16-17-15-19(13)18-14(22-15)8-5-11-3-6-12(21-2)7-4-11/h3-8H,9-10H2,1-2H3/b8-5+
InChIKey XOWKLJWJNMUJDS-VMPITWQZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35482
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: E91080; SBI_ID: SBI-035486
Synonyms 3-(2-methoxyethyl)-6-[2-(4-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 308 °C