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N-{[5-(4-fluorophenyl)-2-furyl]methyl}-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanaminium chloride
SpectraBase Compound ID HzxGysvmHEQ
InChI InChI=1S/C20H18FN5OS.ClH/c21-16-8-6-15(7-9-16)19-11-10-18(27-19)14-22-12-13-28-20-23-24-25-26(20)17-4-2-1-3-5-17;/h1-11,22H,12-14H2;1H
InChIKey GTRXMGVPFULDHR-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 3eIggjL4G1G
Name N-{[5-(4-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/c21-16-8-6-15(7-9-16)19-11-10-18(27-19)14-22-12-13-28-20-23-24-25-26(20)17-4-2-1-3-5-17;/h1-11,22H,12-14H2;1H
InChIKey GTRXMGVPFULDHR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35357
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: E90926; SBI_ID: SBI-035361
Temperature 308 °C