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N-{[5-(2-fluorophenyl)-2-furyl]methyl}-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanaminium chloride
SpectraBase Compound ID LII6uiYbSg7
InChI InChI=1S/C20H18FN5OS.ClH/c21-18-9-5-4-8-17(18)19-11-10-16(27-19)14-22-12-13-28-20-23-24-25-26(20)15-6-2-1-3-7-15;/h1-11,22H,12-14H2;1H
InChIKey FDWKYLPOXPIXQJ-UHFFFAOYSA-N
Mol Weight 431.92 g/mol
Molecular Formula C20H19ClFN5OS
Exact Mass 431.098287 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C4wvv5tbU8Y
Name N-{[5-(2-fluorophenyl)-2-furyl]methyl}-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanaminium chloride
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/C20H18FN5OS.ClH/c21-18-9-5-4-8-17(18)19-11-10-16(27-19)14-22-12-13-28-20-23-24-25-26(20)15-6-2-1-3-7-15;/h1-11,22H,12-14H2;1H
InChIKey FDWKYLPOXPIXQJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35356
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: E90925; SBI_ID: SBI-035360
Temperature 308 °C