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1-{[(E)-(2,6-dichlorophenyl)methylidene]amino}-N-(3,4-dimethoxyphenyl)-2-piperidinecarboxamide
SpectraBase Compound ID 6T07YttkHAy
InChI InChI=1S/C21H23Cl2N3O3/c1-28-19-10-9-14(12-20(19)29-2)25-21(27)18-8-3-4-11-26(18)24-13-15-16(22)6-5-7-17(15)23/h5-7,9-10,12-13,18H,3-4,8,11H2,1-2H3,(H,25,27)/b24-13+
InChIKey ZNOJCFNKGHOFNQ-ZMOGYAJESA-N
Mol Weight 436.34 g/mol
Molecular Formula C21H23Cl2N3O3
Exact Mass 435.111647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4IrSS9lym3d
Name 1-{[(E)-(2,6-dichlorophenyl)methylidene]amino}-N-(3,4-dimethoxyphenyl)-2-piperidinecarboxamide
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/C21H23Cl2N3O3/c1-28-19-10-9-14(12-20(19)29-2)25-21(27)18-8-3-4-11-26(18)24-13-15-16(22)6-5-7-17(15)23/h5-7,9-10,12-13,18H,3-4,8,11H2,1-2H3,(H,25,27)/b24-13+
InChIKey ZNOJCFNKGHOFNQ-ZMOGYAJESA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12007
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: D58813; Labnumber: KUZNEC-0034; SBI_ID: SBI-012010
Synonyms 1-{[(2,6-dichlorophenyl)methylidene]amino}-N-(3,4-dimethoxyphenyl)-2-piperidinecarboxamide
Temperature 306 °C