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3-(3-ethoxyphenyl)-6-(2-naphthyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID 2Y7vGHwZiKd
InChI InChI=1S/C22H18N4OS/c1-2-27-19-9-5-8-18(13-19)21-23-24-22-26(21)25-20(14-28-22)17-11-10-15-6-3-4-7-16(15)12-17/h3-13H,2,14H2,1H3
InChIKey QAMGLRMCLSJOSX-UHFFFAOYSA-N
Mol Weight 386.47 g/mol
Molecular Formula C22H18N4OS
Exact Mass 386.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H7dOfaQASmI
Name 3-(3-ethoxyphenyl)-6-(2-naphthyl)-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/C22H18N4OS/c1-2-27-19-9-5-8-18(13-19)21-23-24-22-26(21)25-20(14-28-22)17-11-10-15-6-3-4-7-16(15)12-17/h3-13H,2,14H2,1H3
InChIKey QAMGLRMCLSJOSX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17230
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: D25772; Labnumber: UDSG-01203; SBI_ID: SBI-017233
Synonyms ethyl 3-[6-(2-naphthyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenyl ether
Temperature 308 °C