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6-[(4-methoxyphenoxy)methyl]-3-(3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 5lGAHACuwkN
InChI InChI=1S/C16H13N5O2S/c1-22-12-4-6-13(7-5-12)23-10-14-20-21-15(18-19-16(21)24-14)11-3-2-8-17-9-11/h2-9H,10H2,1H3
InChIKey PCXVYRLNGVXRFZ-UHFFFAOYSA-N
Mol Weight 339.37 g/mol
Molecular Formula C16H13N5O2S
Exact Mass 339.078996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CWQH5aJIcxV
Name 6-[(4-methoxyphenoxy)methyl]-3-(3-pyridinyl)[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/C16H13N5O2S/c1-22-12-4-6-13(7-5-12)23-10-14-20-21-15(18-19-16(21)24-14)11-3-2-8-17-9-11/h2-9H,10H2,1H3
InChIKey PCXVYRLNGVXRFZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26025
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: D61882; Labnumber: UDSG-00187; SBI_ID: SBI-026029
Temperature 318 °C