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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-chloro-2-methoxyphenyl)-6-[(E)-2-(4-fluorophenyl)ethenyl]-
SpectraBase Compound ID Le549SGL5RV
InChI InChI=1S/C18H12ClFN4OS/c1-25-15-8-5-12(19)10-14(15)17-21-22-18-24(17)23-16(26-18)9-4-11-2-6-13(20)7-3-11/h2-10H,1H3/b9-4+
InChIKey CMKJXIPSDMYAAH-RUDMXATFSA-N
Mol Weight 386.83 g/mol
Molecular Formula C18H12ClFN4OS
Exact Mass 386.040438 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EXwls3akxoE
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-chloro-2-methoxyphenyl)-6-[(E)-2-(4-fluorophenyl)ethenyl]-
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/C18H12ClFN4OS/c1-25-15-8-5-12(19)10-14(15)17-21-22-18-24(17)23-16(26-18)9-4-11-2-6-13(20)7-3-11/h2-10H,1H3/b9-4+
InChIKey CMKJXIPSDMYAAH-RUDMXATFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4265
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: NMR/17257122; Labnumber: OBK-8012