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N-(4-methoxyphenyl)-4-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide

View entire compound with spectra: 1 NMR

N-(4-methoxyphenyl)-4-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide
SpectraBase Compound ID Myrr5akBbZ
InChI InChI=1S/C18H17F4NO3/c1-25-15-8-6-14(7-9-15)23-16(24)13-4-2-12(3-5-13)10-26-11-18(21,22)17(19)20/h2-9,17H,10-11H2,1H3,(H,23,24)
InChIKey MDKZRSCICSLPLV-UHFFFAOYSA-N
Mol Weight 371.33 g/mol
Molecular Formula C18H17F4NO3
Exact Mass 371.114456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3i7ICVLKcjJ
Name N-(4-methoxyphenyl)-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/C18H17F4NO3/c1-25-15-8-6-14(7-9-15)23-16(24)13-4-2-12(3-5-13)10-26-11-18(21,22)17(19)20/h2-9,17H,10-11H2,1H3,(H,23,24)
InChIKey MDKZRSCICSLPLV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8737
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/9034537; UBI_ID: UBI-008740
Temperature 308 °C