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

*Links on SpectraBase are not permalinks.

3-pyridinecarboxamide, N-[4-(pentyloxy)phenyl]-

View entire compound with spectra: 1 NMR

3-pyridinecarboxamide, N-[4-(pentyloxy)phenyl]-
SpectraBase Compound ID C1FqKfiwuHV
InChI InChI=1S/C17H20N2O2/c1-2-3-4-12-21-16-9-7-15(8-10-16)19-17(20)14-6-5-11-18-13-14/h5-11,13H,2-4,12H2,1H3,(H,19,20)
InChIKey ZHUZZHXGOFAZDZ-UHFFFAOYSA-N
Mol Weight 284.36 g/mol
Molecular Formula C17H20N2O2
Exact Mass 284.152478 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 3WHedR6m0UV
Name 3-pyridinecarboxamide, N-[4-(pentyloxy)phenyl]-
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/C17H20N2O2/c1-2-3-4-12-21-16-9-7-15(8-10-16)19-17(20)14-6-5-11-18-13-14/h5-11,13H,2-4,12H2,1H3,(H,19,20)
InChIKey ZHUZZHXGOFAZDZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1119
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: ZI/5100659; Labnumber: LP-Ch-5922; IOH_ID: IOH-008121