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6-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID 7ldJzwQS490
InChI InChI=1S/C19H18N4O2S/c1-3-25-16-10-4-13(5-11-16)17-12-26-19-21-20-18(23(19)22-17)14-6-8-15(24-2)9-7-14/h4-11H,3,12H2,1-2H3
InChIKey ZSQMHWNUHDPZAW-UHFFFAOYSA-N
Mol Weight 366.44 g/mol
Molecular Formula C19H18N4O2S
Exact Mass 366.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8QR2gdzMDzO
Name 6-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-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/C19H18N4O2S/c1-3-25-16-10-4-13(5-11-16)17-12-26-19-21-20-18(23(19)22-17)14-6-8-15(24-2)9-7-14/h4-11H,3,12H2,1-2H3
InChIKey ZSQMHWNUHDPZAW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19679
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: D14314; Labnumber: UDSG-00822; SBI_ID: SBI-019683
Temperature 313 °C