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4-Butoxy-N-[2-(4-chloro-phenyl)-ethyl]-benzamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-Butoxy-N-[2-(4-chloro-phenyl)-ethyl]-benzamide
SpectraBase Compound ID 3Gm6aUpI24D
InChI InChI=1S/C19H22ClNO2/c1-2-3-14-23-18-10-6-16(7-11-18)19(22)21-13-12-15-4-8-17(20)9-5-15/h4-11H,2-3,12-14H2,1H3,(H,21,22)
InChIKey OBORLFSMQNBOJK-UHFFFAOYSA-N
Mol Weight 331.84 g/mol
Molecular Formula C19H22ClNO2
Exact Mass 331.133907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LU8ZQBjD3SN
Name benzamide, 4-butoxy-N-[2-(4-chlorophenyl)ethyl]-
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/C19H22ClNO2/c1-2-3-14-23-18-10-6-16(7-11-18)19(22)21-13-12-15-4-8-17(20)9-5-15/h4-11H,2-3,12-14H2,1H3,(H,21,22)
InChIKey OBORLFSMQNBOJK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1985
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: AG-205/5082588; Labnumber: LP-Ch-5672; IOH_ID: IOH-008988