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Benzenamine, N-[(4-chloro-6-methyl-2H-1-benzopyran-3-yl)methylene]-4-methoxy-
SpectraBase Compound ID IBpsdRChVCS
InChI InChI=1S/C18H16ClNO2/c1-12-3-8-17-16(9-12)18(19)13(11-22-17)10-20-14-4-6-15(21-2)7-5-14/h3-10H,11H2,1-2H3/b20-10+
InChIKey HKOGEXDXNYLLGS-KEBDBYFISA-N
Mol Weight 313.78 g/mol
Molecular Formula C18H16ClNO2
Exact Mass 313.086956 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID NF7OEbutWZ
Name Benzenamine, N-[(4-chloro-6-methyl-2H-1-benzopyran-3-yl)methylene]-4-methoxy-
Alternate Name(s) 4-Chloro-6-methyl-3-(N-(4-methoxyphenyl)iminomethyl)(2H)benzopyran 4-Chloro-6-methyl-3-(N-(para-methoxyphenyl)iminomethyl)(2H)benzopyrane N-[(E)-(4-chloro-6-methyl-2H-chromen-3-yl)methylidene]-4-methoxyaniline N-[(E)-(4-chloro-6-methyl-2H-chromen-3-yl)methylidene]-N-(4-methoxyphenyl)amine
CAS Registry Number 110361-37-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H16ClNO2
InChI InChI=1S/C18H16ClNO2/c1-12-3-8-17-16(9-12)18(19)13(11-22-17)10-20-14-4-6-15(21-2)7-5-14/h3-10H,11H2,1-2H3/b20-10+
InChIKey HKOGEXDXNYLLGS-KEBDBYFISA-N
Molecular Weight 313.784 g/mol
SMILES C=1(c2c(ccc(c2)C)OCC1\C=N\c1ccc(cc1)OC)Cl
SPLASH splash10-01p9-0089000000-32215b7afd7756153f1f
Source of Spectrum O-22-19-6
Wiley ID 1314273