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o-[N-(p-chlorophenethyl)acetimidoyl]phenol
SpectraBase Compound ID IXtAH4c06a2
InChI InChI=1S/C16H16ClNO/c1-12(15-4-2-3-5-16(15)19)18-11-10-13-6-8-14(17)9-7-13/h2-9,19H,10-11H2,1H3/b18-12+
InChIKey SHSZKWZYMWWLIV-LDADJPATSA-N
Mol Weight 273.76 g/mol
Molecular Formula C16H16ClNO
Exact Mass 273.092042 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BsW9eQvESML
Name o-[N-(p-CHLOROPHENETHYL)ACETIMIDOYL]PHENOL
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16ClNO
InChI InChI=1S/C16H16ClNO/c1-12(15-4-2-3-5-16(15)19)18-11-10-13-6-8-14(17)9-7-13/h2-9,19H,10-11H2,1H3/b18-12+
InChIKey SHSZKWZYMWWLIV-LDADJPATSA-N
Melting Point 97C
Molecular Weight 273.77
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, O-/N-/P-CHLOROPHENETHYL/ACETIMIDOYL/-,