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4-{3-[(4-fluorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline
SpectraBase Compound ID 9tUXoGQ0y5S
InChI InChI=1S/C18H16FN5OS/c1-23(2)14-7-3-12(4-8-14)17-22-24-16(20-21-18(24)26-17)11-25-15-9-5-13(19)6-10-15/h3-10H,11H2,1-2H3
InChIKey CUPPUPFIXIZEME-UHFFFAOYSA-N
Mol Weight 369.42 g/mol
Molecular Formula C18H16FN5OS
Exact Mass 369.105959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KsyC4jcxbT4
Name 4-{3-[(4-fluorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline
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/C18H16FN5OS/c1-23(2)14-7-3-12(4-8-14)17-22-24-16(20-21-18(24)26-17)11-25-15-9-5-13(19)6-10-15/h3-10H,11H2,1-2H3
InChIKey CUPPUPFIXIZEME-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35520
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: E91120; SBI_ID: SBI-035524
Synonyms N-(4-{3-[(4-fluorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)-N,N-dimethylamine
Temperature 308 °C