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3-(3-chlorophenyl)-6-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID HM0IGQlcxVN
InChI InChI=1S/C15H15ClN4S/c16-12-8-4-7-11(9-12)13-17-18-15-20(13)19-14(21-15)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6H2
InChIKey PYXUVYKTJHCQND-UHFFFAOYSA-N
Mol Weight 318.83 g/mol
Molecular Formula C15H15ClN4S
Exact Mass 318.070595 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JoFwdNoCN2K
Name 3-(3-chlorophenyl)-6-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C15H15ClN4S/c16-12-8-4-7-11(9-12)13-17-18-15-20(13)19-14(21-15)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6H2
InChIKey PYXUVYKTJHCQND-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6411
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: D14098; Labnumber: UDSG-00375; SBI_ID: SBI-006414
Temperature 315 °C