For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[(Z)-(4-chlorophenyl)methylidene]-2-(3,4-diethoxyphenyl)ethanamine
SpectraBase Compound ID 7Rcuezpqr3d
InChI InChI=1S/C19H22ClNO2/c1-3-22-18-10-7-15(13-19(18)23-4-2)11-12-21-14-16-5-8-17(20)9-6-16/h5-10,13-14H,3-4,11-12H2,1-2H3/b21-14-
InChIKey HQKBCOCMCFPBNL-STZFKDTASA-N
Mol Weight 331.84 g/mol
Molecular Formula C19H22ClNO2
Exact Mass 331.133907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ILFL3QWYIKf
Name N-[(Z)-(4-chlorophenyl)methylidene]-2-(3,4-diethoxyphenyl)ethanamine
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/C19H22ClNO2/c1-3-22-18-10-7-15(13-19(18)23-4-2)11-12-21-14-16-5-8-17(20)9-6-16/h5-10,13-14H,3-4,11-12H2,1-2H3/b21-14-
InChIKey HQKBCOCMCFPBNL-STZFKDTASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30191
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: 1710997; SBI_ID: SBI-030195
Synonyms N-[(Z)-(4-chlorophenyl)methylidene]-N-[(Z)-2-(3,4-diethoxyphenyl)ethyl]amineN-[(4-chlorophenyl)methylidene]-2-(3,4-diethoxyphenyl)ethanamine
Temperature 318 °C