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3-(4-ethoxyphenyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

View entire compound with spectra: 1 NMR

3-(4-ethoxyphenyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID 1gRLCyRUVfb
InChI InChI=1S/C18H16N4OS/c1-2-23-15-10-8-14(9-11-15)17-19-20-18-22(17)21-16(12-24-18)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3
InChIKey ZVRHGVIIQWURDL-UHFFFAOYSA-N
Mol Weight 336.41 g/mol
Molecular Formula C18H16N4OS
Exact Mass 336.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2HDNTmGDQhr
Name 3-(4-ethoxyphenyl)-6-phenyl-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/C18H16N4OS/c1-2-23-15-10-8-14(9-11-15)17-19-20-18-22(17)21-16(12-24-18)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3
InChIKey ZVRHGVIIQWURDL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19785
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: D14428; Labnumber: UDSG-01228; SBI_ID: SBI-019789
Synonyms ethyl 4-(6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)phenyl ether
Temperature 318 °C