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4-Butoxy-N-[2-(2-chlorophenoxy)ethyl]benzamide
SpectraBase Compound ID 6573LAbhnpM
InChI InChI=1S/C19H22ClNO3/c1-2-3-13-23-16-10-8-15(9-11-16)19(22)21-12-14-24-18-7-5-4-6-17(18)20/h4-11H,2-3,12-14H2,1H3,(H,21,22)
InChIKey HDDLXYUIMZODHS-UHFFFAOYSA-N
Mol Weight 347.84 g/mol
Molecular Formula C19H22ClNO3
Exact Mass 347.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kqi0Zpb02qc
Name benzamide, 4-butoxy-N-[2-(2-chlorophenoxy)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 347.128821269 u
Formula C19H22ClNO3
InChI InChI=1S/C19H22ClNO3/c1-2-3-13-23-16-10-8-15(9-11-16)19(22)21-12-14-24-18-7-5-4-6-17(18)20/h4-11H,2-3,12-14H2,1H3,(H,21,22)
InChIKey HDDLXYUIMZODHS-UHFFFAOYSA-N
Molecular Weight 347.842 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13878
Solvent DMSO-d6
Source Vendor ID: NMR/10300589; Lab Info: LP; Lab Number: LP-ch41130