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3-(3-ethoxyphenyl)-6-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID LanupLr1kMl
InChI InChI=1S/C19H18N4OS/c1-3-24-15-9-6-8-14(11-15)18-20-21-19-23(18)22-17(12-25-19)16-10-5-4-7-13(16)2/h4-11H,3,12H2,1-2H3
InChIKey NXAJNINLXKKVTJ-UHFFFAOYSA-N
Mol Weight 350.44 g/mol
Molecular Formula C19H18N4OS
Exact Mass 350.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2O6f6fvhGIJ
Name 3-(3-ethoxyphenyl)-6-(2-methylphenyl)-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/C19H18N4OS/c1-3-24-15-9-6-8-14(11-15)18-20-21-19-23(18)22-17(12-25-19)16-10-5-4-7-13(16)2/h4-11H,3,12H2,1-2H3
InChIKey NXAJNINLXKKVTJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26142
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: D62022; Labnumber: UDSG-01201; SBI_ID: SBI-026146
Synonyms ethyl 3-[6-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenyl ether
Temperature 308 °C