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2-[N-(3-chloro-o-tolyl)formimidoyl]-6-methoxyphenol

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2-[N-(3-chloro-o-tolyl)formimidoyl]-6-methoxyphenol
SpectraBase Compound ID HBCLc3AqxsH
InChI InChI=1S/C15H14ClNO2/c1-10-12(16)6-4-7-13(10)17-9-11-5-3-8-14(19-2)15(11)18/h3-9,18H,1-2H3/b17-9+
InChIKey JRYMTWGULWQHDP-RQZCQDPDSA-N
Mol Weight 275.73 g/mol
Molecular Formula C15H14ClNO2
Exact Mass 275.071306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQz3QJfF7JX
Name 2-{(E)-[(3-chloro-2-methylphenyl)imino]methyl}-6-methoxyphenol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H14ClNO2/c1-10-12(16)6-4-7-13(10)17-9-11-5-3-8-14(19-2)15(11)18/h3-9,18H,1-2H3/b17-9+
InChIKey JRYMTWGULWQHDP-RQZCQDPDSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7220
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 127464; Labnumber: GORS-1266; VK_ID: VK-007224
Synonyms 2-{[(3-chloro-2-methylphenyl)imino]methyl}-6-methoxyphenol
Temperature 318 °C