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3-(2-chlorophenyl)-6-(4-ethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID 26DpaSfCHlJ
InChI InChI=1S/C18H15ClN4OS/c1-2-24-13-9-7-12(8-10-13)16-11-25-18-21-20-17(23(18)22-16)14-5-3-4-6-15(14)19/h3-10H,2,11H2,1H3
InChIKey XPSWXINCISYNDW-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 6GjZZy4XhJl
Name 3-(2-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/c1-2-24-13-9-7-12(8-10-13)16-11-25-18-21-20-17(23(18)22-16)14-5-3-4-6-15(14)19/h3-10H,2,11H2,1H3
InChIKey XPSWXINCISYNDW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19727
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: D14368; Labnumber: UDSG-00990; SBI_ID: SBI-019731
Synonyms 4-[3-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl ethyl ether
Temperature 318 °C