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N-(4-chlorobenzyl)-4-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide
SpectraBase Compound ID 13GcrLCi86A
InChI InChI=1S/C18H16ClF4NO2/c19-15-7-3-12(4-8-15)9-24-16(25)14-5-1-13(2-6-14)10-26-11-18(22,23)17(20)21/h1-8,17H,9-11H2,(H,24,25)
InChIKey HVCAPTGDTJFPOR-UHFFFAOYSA-N
Mol Weight 389.78 g/mol
Molecular Formula C18H16ClF4NO2
Exact Mass 389.080569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3TGyEMRdVCk
Name N-(4-chlorobenzyl)-4-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide
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/C18H16ClF4NO2/c19-15-7-3-12(4-8-15)9-24-16(25)14-5-1-13(2-6-14)10-26-11-18(22,23)17(20)21/h1-8,17H,9-11H2,(H,24,25)
InChIKey HVCAPTGDTJFPOR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9537
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: UZI/9046335; UBI_ID: UBI-009540
Temperature 308 °C