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4-(4-chloro-2-methylphenoxy)-N-(2-methoxy-5-nitrophenyl)butanamide

View entire compound with spectra: 1 NMR

4-(4-chloro-2-methylphenoxy)-N-(2-methoxy-5-nitrophenyl)butanamide
SpectraBase Compound ID 6cGvnYT5YNC
InChI InChI=1S/C18H19ClN2O5/c1-12-10-13(19)5-7-16(12)26-9-3-4-18(22)20-15-11-14(21(23)24)6-8-17(15)25-2/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,22)
InChIKey ZURQUDDQWRDUNR-UHFFFAOYSA-N
Mol Weight 378.81 g/mol
Molecular Formula C18H19ClN2O5
Exact Mass 378.098249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H3hZAMDXHDi
Name 4-(4-chloro-2-methylphenoxy)-N-(2-methoxy-5-nitrophenyl)butanamide
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/C18H19ClN2O5/c1-12-10-13(19)5-7-16(12)26-9-3-4-18(22)20-15-11-14(21(23)24)6-8-17(15)25-2/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,22)
InChIKey ZURQUDDQWRDUNR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20766
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/9128616; Labnumber: VAD0004559; UZI_ID: UZI-020774
Temperature 318 °C