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4-BROMO-6-CHLORO-alpha-[(p-ETHOXYPHENYL)IMINO]-o-CRESOL
SpectraBase Compound ID Ip6PyXlSNaL
InChI InChI=1S/C15H13BrClNO2/c1-2-20-13-5-3-12(4-6-13)18-9-10-7-11(16)8-14(17)15(10)19/h3-9,19H,2H2,1H3/b18-9+
InChIKey LNBAEFHWTAWBFD-GIJQJNRQSA-N
Mol Weight 354.63 g/mol
Molecular Formula C15H13BrClNO2
Exact Mass 352.981819 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8BVwZeks14C
Name 4-BROMO-2-CHLORO-6-[N-(p-ETHOXYPHENYL)FORMIMIDOYL]PHENOL
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H13BrClNO2
InChI InChI=1S/C15H13BrClNO2/c1-2-20-13-5-3-12(4-6-13)18-9-10-7-11(16)8-14(17)15(10)19/h3-9,19H,2H2,1H3/b18-9+
InChIKey LNBAEFHWTAWBFD-GIJQJNRQSA-N
Melting Point 127C
Molecular Weight 354.64
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms P-PHENETIDINE, N-/5-BROMO-3-CHLOROSALICYLIDENE/-, O-CRESOL, 4-BROMO-6-CHLORO- A-//P-ETHOXYPHENYL/IMINO/-,