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3-cyclohexyl-6-(4-ethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID BnwTqClIJW8
InChI InChI=1S/C18H22N4OS/c1-2-23-15-10-8-13(9-11-15)16-12-24-18-20-19-17(22(18)21-16)14-6-4-3-5-7-14/h8-11,14H,2-7,12H2,1H3
InChIKey CPSAIGBMYAUOAQ-UHFFFAOYSA-N
Mol Weight 342.46 g/mol
Molecular Formula C18H22N4OS
Exact Mass 342.151433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7A6LZWYzoeM
Name 3-cyclohexyl-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/C18H22N4OS/c1-2-23-15-10-8-13(9-11-15)16-12-24-18-20-19-17(22(18)21-16)14-6-4-3-5-7-14/h8-11,14H,2-7,12H2,1H3
InChIKey CPSAIGBMYAUOAQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19719
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: D14358; Labnumber: UDSG-00962; SBI_ID: SBI-019723
Synonyms 4-(3-cyclohexyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)phenyl ethyl ether
Temperature 318 °C