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

*Links on SpectraBase are not permalinks.

2-(4-chloro-3,5-dimethylphenoxy)-N-(3-pyridinylmethyl)propanamide

View entire compound with spectra: 2 NMR

2-(4-chloro-3,5-dimethylphenoxy)-N-(3-pyridinylmethyl)propanamide
SpectraBase Compound ID 5JSRY5GigGh
InChI InChI=1S/C17H19ClN2O2/c1-11-7-15(8-12(2)16(11)18)22-13(3)17(21)20-10-14-5-4-6-19-9-14/h4-9,13H,10H2,1-3H3,(H,20,21)
InChIKey LSENVKQYESUDHQ-UHFFFAOYSA-N
Mol Weight 318.8 g/mol
Molecular Formula C17H19ClN2O2
Exact Mass 318.113506 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 2Ubta1QC2GY
Name 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-pyridinylmethyl)propanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H19ClN2O2/c1-11-7-15(8-12(2)16(11)18)22-13(3)17(21)20-10-14-5-4-6-19-9-14/h4-9,13H,10H2,1-3H3,(H,20,21)
InChIKey LSENVKQYESUDHQ-UHFFFAOYSA-N
NMR Offset 17.9122
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34712
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: 9163074; SBI_ID: SBI-034716
Temperature 303 °C