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4-[(2-chlorophenoxy)methyl]-N-(2-methoxyphenyl)benzamide

View entire compound with spectra: 1 NMR

4-[(2-chlorophenoxy)methyl]-N-(2-methoxyphenyl)benzamide
SpectraBase Compound ID hzo1SOyOxd
InChI InChI=1S/C21H18ClNO3/c1-25-20-9-5-3-7-18(20)23-21(24)16-12-10-15(11-13-16)14-26-19-8-4-2-6-17(19)22/h2-13H,14H2,1H3,(H,23,24)
InChIKey VQDDNWQYDQDIGV-UHFFFAOYSA-N
Mol Weight 367.83 g/mol
Molecular Formula C21H18ClNO3
Exact Mass 367.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Y3bPhsXPb9
Name 4-[(2-chlorophenoxy)methyl]-N-(2-methoxyphenyl)benzamide
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/C21H18ClNO3/c1-25-20-9-5-3-7-18(20)23-21(24)16-12-10-15(11-13-16)14-26-19-8-4-2-6-17(19)22/h2-13H,14H2,1H3,(H,23,24)
InChIKey VQDDNWQYDQDIGV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13113
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/9056856; UBI_ID: UBI-013116
Temperature 313 °C