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

*Links on SpectraBase are not permalinks.
N-{4-[acetyl(methyl)amino]phenyl}-2-(3,5-dimethylphenoxy)propanamide
SpectraBase Compound ID 7xvhsex9NJK
InChI InChI=1S/C20H24N2O3/c1-13-10-14(2)12-19(11-13)25-15(3)20(24)21-17-6-8-18(9-7-17)22(5)16(4)23/h6-12,15H,1-5H3,(H,21,24)
InChIKey YCLIAQUFKAREIX-UHFFFAOYSA-N
Mol Weight 340.42 g/mol
Molecular Formula C20H24N2O3
Exact Mass 340.178693 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 GIFqLNxwBXj
Name N-{4-[acetyl(methyl)amino]phenyl}-2-(3,5-dimethylphenoxy)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/C20H24N2O3/c1-13-10-14(2)12-19(11-13)25-15(3)20(24)21-17-6-8-18(9-7-17)22(5)16(4)23/h6-12,15H,1-5H3,(H,21,24)
InChIKey YCLIAQUFKAREIX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19265
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/9134011; Labnumber: U_AMK_AC/011775; UZI_ID: UZI-019272
Temperature 318 °C