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3-[(4-fluorophenoxy)methyl]-6-[(3-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 2cWctWDZAGi
InChI InChI=1S/C18H15FN4O3S/c1-24-14-3-2-4-15(9-14)26-11-17-22-23-16(20-21-18(23)27-17)10-25-13-7-5-12(19)6-8-13/h2-9H,10-11H2,1H3
InChIKey OHCJUIBPPPSKDL-UHFFFAOYSA-N
Mol Weight 386.4 g/mol
Molecular Formula C18H15FN4O3S
Exact Mass 386.08489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6jJAdi21BrI
Name 3-[(4-fluorophenoxy)methyl]-6-[(3-methoxyphenoxy)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/C18H15FN4O3S/c1-24-14-3-2-4-15(9-14)26-11-17-22-23-16(20-21-18(23)27-17)10-25-13-7-5-12(19)6-8-13/h2-9H,10-11H2,1H3
InChIKey OHCJUIBPPPSKDL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35519
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: E91119; SBI_ID: SBI-035523
Temperature 308 °C