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N-[2-(4-Chloro-phenoxy)-ethyl]-3,5-dimethoxy-benzamide

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

N-[2-(4-Chloro-phenoxy)-ethyl]-3,5-dimethoxy-benzamide
SpectraBase Compound ID 4pLmXGXrgFJ
InChI InChI=1S/C17H18ClNO4/c1-21-15-9-12(10-16(11-15)22-2)17(20)19-7-8-23-14-5-3-13(18)4-6-14/h3-6,9-11H,7-8H2,1-2H3,(H,19,20)
InChIKey XMOHIWTWGTULMX-UHFFFAOYSA-N
Mol Weight 335.79 g/mol
Molecular Formula C17H18ClNO4
Exact Mass 335.092436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6uv4UXkEve2
Name benzamide, N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 335.092435760 u
Formula C17H18ClNO4
InChI InChI=1S/C17H18ClNO4/c1-21-15-9-12(10-16(11-15)22-2)17(20)19-7-8-23-14-5-3-13(18)4-6-14/h3-6,9-11H,7-8H2,1-2H3,(H,19,20)
InChIKey XMOHIWTWGTULMX-UHFFFAOYSA-N
Molecular Weight 335.787 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15323
Solvent DMSO-d6
Source Vendor ID: NMR/10300517; Lab Info: LP; Lab Number: LP-22610175