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6-(4-ethoxyphenyl)-3-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID KcQ1M1HHL2x
InChI InChI=1S/C19H18N4OS/c1-3-24-15-10-8-14(9-11-15)17-12-25-19-21-20-18(23(19)22-17)16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3
InChIKey URGCALAQEPKEHK-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 MdHuHLWkap
Name 6-(4-ethoxyphenyl)-3-(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/c1-3-24-15-10-8-14(9-11-15)17-12-25-19-21-20-18(23(19)22-17)16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3
InChIKey URGCALAQEPKEHK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19712
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: D14350; Labnumber: UDSG-00934; SBI_ID: SBI-019716
Synonyms ethyl 4-[3-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl ether
Temperature 318 °C