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N~1~-{[5-(3-chloro-4-fluorophenyl)-2-furyl]methyl}-N~3~-methyl-1,3-propanediaminium dichloride
SpectraBase Compound ID N5DfMWhwCC
InChI InChI=1S/C15H18ClFN2O.2ClH/c1-18-7-2-8-19-10-12-4-6-15(20-12)11-3-5-14(17)13(16)9-11;;/h3-6,9,18-19H,2,7-8,10H2,1H3;2*1H
InChIKey YSHNWBLHNHXXPM-UHFFFAOYSA-N
Mol Weight 369.7 g/mol
Molecular Formula C15H20Cl3FN2O
Exact Mass 368.062525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5QTEjl4zXdn
Name N~1~-{[5-(3-chloro-4-fluorophenyl)-2-furyl]methyl}-N~3~-methyl-1,3-propanediaminium dichloride
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/C15H18ClFN2O.2ClH/c1-18-7-2-8-19-10-12-4-6-15(20-12)11-3-5-14(17)13(16)9-11;;/h3-6,9,18-19H,2,7-8,10H2,1H3;2*1H
InChIKey YSHNWBLHNHXXPM-UHFFFAOYSA-N
NMR Offset 15.0982
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_SBI_36227_35282
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: E90733; SBI_ID: SBI-035286
Temperature 318 °C