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N-[2-chloro-6-(p-methoxyphenoxy)benzyl]benzamide
SpectraBase Compound ID IO5MMDueWgU
InChI InChI=1S/C21H18ClNO3/c1-25-16-10-12-17(13-11-16)26-20-9-5-8-19(22)18(20)14-23-21(24)15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,23,24)
InChIKey ZTSJHAHKDHQXNN-UHFFFAOYSA-N
Mol Weight 367.83 g/mol
Molecular Formula C21H18ClNO3
Exact Mass 367.097521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9xGWGqxFI0O
Name N-[2-CHLORO-6-(p-METHOXYPHENOXY)BENZYL]BENZAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H18ClNO3
InChI InChI=1S/C21H18ClNO3/c1-25-16-10-12-17(13-11-16)26-20-9-5-8-19(22)18(20)14-23-21(24)15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,23,24)
InChIKey ZTSJHAHKDHQXNN-UHFFFAOYSA-N
Melting Point 112-114C
Molecular Weight 367.84
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZAMIDE, N-[2-CHLORO-6-(p-METHOXYPHENOXY)BENZYL]-,