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3-(4-pyridinyl)-6-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID Cm1HZLhKVCL
InChI InChI=1S/C17H15N5O3S/c1-23-12-8-11(9-13(24-2)14(12)25-3)16-21-22-15(19-20-17(22)26-16)10-4-6-18-7-5-10/h4-9H,1-3H3
InChIKey MFSRVEHVWBRXBF-UHFFFAOYSA-N
Mol Weight 369.4 g/mol
Molecular Formula C17H15N5O3S
Exact Mass 369.089561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wxBNlVH9UD
Name 3-(4-pyridinyl)-6-(3,4,5-trimethoxyphenyl)[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/C17H15N5O3S/c1-23-12-8-11(9-13(24-2)14(12)25-3)16-21-22-15(19-20-17(22)26-16)10-4-6-18-7-5-10/h4-9H,1-3H3
InChIKey MFSRVEHVWBRXBF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19648
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: D14218; Labnumber: UDSG-00616; SBI_ID: SBI-019652
Temperature 308 °C