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

*Links on SpectraBase are not permalinks.

3-(4-methoxyphenyl)-N-(2-pyridinyl)propanamide

View entire compound with spectra: 1 NMR

3-(4-methoxyphenyl)-N-(2-pyridinyl)propanamide
SpectraBase Compound ID IquI6N3Fd2u
InChI InChI=1S/C15H16N2O2/c1-19-13-8-5-12(6-9-13)7-10-15(18)17-14-4-2-3-11-16-14/h2-6,8-9,11H,7,10H2,1H3,(H,16,17,18)
InChIKey QYOAOPRCQCDZGM-UHFFFAOYSA-N
Mol Weight 256.3 g/mol
Molecular Formula C15H16N2O2
Exact Mass 256.121178 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 2eceZ0dlFTH
Name 3-(4-methoxyphenyl)-N-(2-pyridinyl)propanamide
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/C15H16N2O2/c1-19-13-8-5-12(6-9-13)7-10-15(18)17-14-4-2-3-11-16-14/h2-6,8-9,11H,7,10H2,1H3,(H,16,17,18)
InChIKey QYOAOPRCQCDZGM-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34556
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: 9059099; SBI_ID: SBI-034560
Temperature 303 °C