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N-[1-(4-methylphenyl)propyl]-2-(4-nitrophenoxy)acetamide

View entire compound with spectra: 1 NMR

N-[1-(4-methylphenyl)propyl]-2-(4-nitrophenoxy)acetamide
SpectraBase Compound ID ztAaCA6M3X
InChI InChI=1S/C18H20N2O4/c1-3-17(14-6-4-13(2)5-7-14)19-18(21)12-24-16-10-8-15(9-11-16)20(22)23/h4-11,17H,3,12H2,1-2H3,(H,19,21)
InChIKey WDOZEBWOEAUZAI-UHFFFAOYSA-N
Mol Weight 328.37 g/mol
Molecular Formula C18H20N2O4
Exact Mass 328.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Uc4mj1pMEq
Name N-[1-(4-methylphenyl)propyl]-2-(4-nitrophenoxy)acetamide
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/C18H20N2O4/c1-3-17(14-6-4-13(2)5-7-14)19-18(21)12-24-16-10-8-15(9-11-16)20(22)23/h4-11,17H,3,12H2,1-2H3,(H,19,21)
InChIKey WDOZEBWOEAUZAI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2909
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/9125796; Labnumber: BACK_UAM/000170; UZI_ID: UZI-002911
Temperature 318 °C