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6-(4-ethoxyphenyl)-3-(3-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID DOHdJqENpdY
InChI InChI=1S/C17H15N5OS/c1-2-23-14-7-5-12(6-8-14)15-11-24-17-20-19-16(22(17)21-15)13-4-3-9-18-10-13/h3-10H,2,11H2,1H3
InChIKey ORTLTSSMRFZBQN-UHFFFAOYSA-N
Mol Weight 337.4 g/mol
Molecular Formula C17H15N5OS
Exact Mass 337.099731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1W1v8R8JrbJ
Name 6-(4-ethoxyphenyl)-3-(3-pyridinyl)-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/C17H15N5OS/c1-2-23-14-7-5-12(6-8-14)15-11-24-17-20-19-16(22(17)21-15)13-4-3-9-18-10-13/h3-10H,2,11H2,1H3
InChIKey ORTLTSSMRFZBQN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19688
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: D14323; Labnumber: UDSG-00850; SBI_ID: SBI-019692
Synonyms ethyl 4-[3-(3-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl ether
Temperature 313 °C