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6-(4-methoxyphenyl)-3-(2-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID CZyDZ7hu87a
InChI InChI=1S/C16H13N5OS/c1-22-12-7-5-11(6-8-12)14-10-23-16-19-18-15(21(16)20-14)13-4-2-3-9-17-13/h2-9H,10H2,1H3
InChIKey IIXUKXMJLFXJDH-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 JCI0evB4M4l
Name 6-(4-methoxyphenyl)-3-(2-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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/c1-22-12-7-5-11(6-8-12)14-10-23-16-19-18-15(21(16)20-14)13-4-2-3-9-17-13/h2-9H,10H2,1H3
InChIKey IIXUKXMJLFXJDH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19692
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: D14330; Labnumber: UDSG-00875; SBI_ID: SBI-019696
Synonyms methyl 4-[3-(2-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl ether
Temperature 313 °C