For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-(methoxymethyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 82osbCcnz7Z
InChI InChI=1S/C14H14N4O2S/c1-19-9-12-15-16-14-18(12)17-13(21-14)8-5-10-3-6-11(20-2)7-4-10/h3-8H,9H2,1-2H3/b8-5+
InChIKey XCERHAFMAAOQDI-VMPITWQZSA-N
Mol Weight 302.35 g/mol
Molecular Formula C14H14N4O2S
Exact Mass 302.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HgB0zJyE5rL
Name 3-(methoxymethyl)-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/C14H14N4O2S/c1-19-9-12-15-16-14-18(12)17-13(21-14)8-5-10-3-6-11(20-2)7-4-10/h3-8H,9H2,1-2H3/b8-5+
InChIKey XCERHAFMAAOQDI-VMPITWQZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35479
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: E91073; SBI_ID: SBI-035483
Synonyms 3-(methoxymethyl)-6-[2-(4-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 308 °C