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3-(2,4-dichlorophenyl)-6-(4-ethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID C9vq8AXNFnM
InChI InChI=1S/C18H14Cl2N4OS/c1-2-25-13-6-3-11(4-7-13)16-10-26-18-22-21-17(24(18)23-16)14-8-5-12(19)9-15(14)20/h3-9H,2,10H2,1H3
InChIKey PKFFOBMYTOUYSC-UHFFFAOYSA-N
Mol Weight 405.3 g/mol
Molecular Formula C18H14Cl2N4OS
Exact Mass 404.026538 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dA3tbiE4Qd
Name 3-(2,4-dichlorophenyl)-6-(4-ethoxyphenyl)-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/C18H14Cl2N4OS/c1-2-25-13-6-3-11(4-7-13)16-10-26-18-22-21-17(24(18)23-16)14-8-5-12(19)9-15(14)20/h3-9H,2,10H2,1H3
InChIKey PKFFOBMYTOUYSC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19795
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: D14442; Labnumber: UDSG-01270; SBI_ID: SBI-019799
Synonyms 4-[3-(2,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl ethyl ether
Temperature 318 °C