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3-(4-chlorophenyl)-6-(4-ethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID 7MmTBW9Ojqw
InChI InChI=1S/C18H15ClN4OS/c1-2-24-15-9-5-12(6-10-15)16-11-25-18-21-20-17(23(18)22-16)13-3-7-14(19)8-4-13/h3-10H,2,11H2,1H3
InChIKey XTDWWUZHNQGCLI-UHFFFAOYSA-N
Mol Weight 370.86 g/mol
Molecular Formula C18H15ClN4OS
Exact Mass 370.06551 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5nQZMu6kve6
Name 3-(4-chlorophenyl)-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/C18H15ClN4OS/c1-2-24-15-9-5-12(6-10-15)16-11-25-18-21-20-17(23(18)22-16)13-3-7-14(19)8-4-13/h3-10H,2,11H2,1H3
InChIKey XTDWWUZHNQGCLI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19984
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: D14296; Labnumber: UDSG-00766; SBI_ID: SBI-019988
Synonyms 4-[3-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl ethyl ether
Temperature 308 °C