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4-methylphenyl [3-(3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether
SpectraBase Compound ID 2hdlxQpabj7
InChI InChI=1S/C16H13N5OS/c1-11-4-6-13(7-5-11)22-10-14-20-21-15(18-19-16(21)23-14)12-3-2-8-17-9-12/h2-9H,10H2,1H3
InChIKey OWWXBABGBZXEHJ-UHFFFAOYSA-N
Mol Weight 323.37 g/mol
Molecular Formula C16H13N5OS
Exact Mass 323.084081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IjzhG7OkYXM
Name 4-methylphenyl [3-(3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether
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/C16H13N5OS/c1-11-4-6-13(7-5-11)22-10-14-20-21-15(18-19-16(21)23-14)12-3-2-8-17-9-12/h2-9H,10H2,1H3
InChIKey OWWXBABGBZXEHJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26024
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: D61880; Labnumber: UDSG-00185; SBI_ID: SBI-026028
Synonyms 6-[(4-methylphenoxy)methyl]-3-(3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature 318 °C