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Benzeneacetic acid, .alpha.-(methylhydrazono)-2-[(4-methylphenoxy)methyl]-, methyl ester

View entire compound with spectra: 1 NMR, and 1 FTIR

Benzeneacetic acid, .alpha.-(methylhydrazono)-2-[(4-methylphenoxy)methyl]-, methyl ester
SpectraBase Compound ID D0t9I3h7Xhm
InChI InChI=1S/C18H20N2O3/c1-13-8-10-15(11-9-13)23-12-14-6-4-5-7-16(14)17(20-19-2)18(21)22-3/h4-11,19H,12H2,1-3H3/b20-17-
InChIKey REKOXMAFOWOGBX-JZJYNLBNSA-N
Mol Weight 312.37 g/mol
Molecular Formula C18H20N2O3
Exact Mass 312.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52ImqZY1OxB
Name Benzeneacetic acid, .alpha.-(methylhydrazono)-2-[(4-methylphenoxy)methyl]-, methyl ester
CAS Registry Number 125602-34-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N2O3
InChI InChI=1S/C18H20N2O3/c1-13-8-10-15(11-9-13)23-12-14-6-4-5-7-16(14)17(20-19-2)18(21)22-3/h4-11,19H,12H2,1-3H3/b20-17-
InChIKey REKOXMAFOWOGBX-JZJYNLBNSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3