For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(4-pyridinylmethyl)-3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide
SpectraBase Compound ID 12cdRG8Y17T
InChI InChI=1S/C17H16F4N2O2/c18-16(19)17(20,21)11-25-10-13-2-1-3-14(8-13)15(24)23-9-12-4-6-22-7-5-12/h1-8,16H,9-11H2,(H,23,24)
InChIKey CWSOEYKUBMXLNS-UHFFFAOYSA-N
Mol Weight 356.32 g/mol
Molecular Formula C17H16F4N2O2
Exact Mass 356.11479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CsZzrxeW5pl
Name N-(4-pyridinylmethyl)-3-[(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/C17H16F4N2O2/c18-16(19)17(20,21)11-25-10-13-2-1-3-14(8-13)15(24)23-9-12-4-6-22-7-5-12/h1-8,16H,9-11H2,(H,23,24)
InChIKey CWSOEYKUBMXLNS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13070
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/9036301; UBI_ID: UBI-013073
Temperature 308 °C