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2-[2-chloro-6-ethoxy-4-((E)-{[(E)-phenylmethyl]imino}methyl)phenoxy]acetamide
SpectraBase Compound ID AcMMUA3s90z
InChI InChI=1S/C18H19ClN2O3/c1-2-23-16-9-14(8-15(19)18(16)24-12-17(20)22)11-21-10-13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3,(H2,20,22)/b21-11+
InChIKey MRYPBVKJOPWXLL-SRZZPIQSSA-N
Mol Weight 346.81 g/mol
Molecular Formula C18H19ClN2O3
Exact Mass 346.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KWTSLFzs4JA
Name 2-[2-chloro-6-ethoxy-4-((E)-{[(E)-phenylmethyl]imino}methyl)phenoxy]acetamide
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/C18H19ClN2O3/c1-2-23-16-9-14(8-15(19)18(16)24-12-17(20)22)11-21-10-13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3,(H2,20,22)/b21-11+
InChIKey MRYPBVKJOPWXLL-SRZZPIQSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31711
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1843249; SBI_ID: SBI-031715
Synonyms 2-[2-chloro-6-ethoxy-4-({[phenylmethyl]imino}methyl)phenoxy]acetamide
Temperature 315 °C