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6-(3,4-dichlorophenyl)-3-(3-ethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID ECTEvV6YyOp
InChI InChI=1S/C18H14Cl2N4OS/c1-2-25-13-5-3-4-12(8-13)17-21-22-18-24(17)23-16(10-26-18)11-6-7-14(19)15(20)9-11/h3-9H,2,10H2,1H3
InChIKey MARBPQDXFYRUQO-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 UN6UMQ13n8
Name 6-(3,4-dichlorophenyl)-3-(3-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/c1-2-25-13-5-3-4-12(8-13)17-21-22-18-24(17)23-16(10-26-18)11-6-7-14(19)15(20)9-11/h3-9H,2,10H2,1H3
InChIKey MARBPQDXFYRUQO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26141
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: D62021; Labnumber: UDSG-01199; SBI_ID: SBI-026145
Synonyms 3-[6-(3,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenyl ethyl ether
Temperature 308 °C