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4-[N-(3-bromo-p-tolyl)formimidoyl]-2-methoxyphenol, benzoate
SpectraBase Compound ID 8YRLVvKmD8r
InChI InChI=1S/C22H18ClNO3/c1-15-8-10-18(13-19(15)23)24-14-16-9-11-20(21(12-16)26-2)27-22(25)17-6-4-3-5-7-17/h3-14H,1-2H3/b24-14+
InChIKey VAPQJLSTGSTPPE-ZVHZXABRSA-N
Mol Weight 379.84 g/mol
Molecular Formula C22H18ClNO3
Exact Mass 379.097521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9tHEEHIMomW
Name 4-[N-(3-CHLORO-p-TOLYL)FORMIMIDOYL]-2-METHOXYPHENOL, BENZOATE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H18ClNO3
InChI InChI=1S/C22H18ClNO3/c1-15-8-10-18(13-19(15)23)24-14-16-9-11-20(21(12-16)26-2)27-22(25)17-6-4-3-5-7-17/h3-14H,1-2H3/b24-14+
InChIKey VAPQJLSTGSTPPE-ZVHZXABRSA-N
Melting Point 120-121.5C
Molecular Weight 379.85
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms P-CRESOL, A-//3-CHLORO-P-TOLYL/- IMINO/-2-METHOXY-, BENZOATE PHENOL, 4-/N-/3-CHLORO-P-TOLYL/FORMIMIDOYL/-2-METHOXY-, BENZOATE