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N-(3,4-dimethoxyphenyl)-1-{[(E)-(3-isobutoxy-4-methoxyphenyl)methylidene]amino}-2-piperidinecarboxamide
SpectraBase Compound ID 7Ka4L9YiCkr
InChI InChI=1S/C26H35N3O5/c1-18(2)17-34-25-14-19(9-11-23(25)32-4)16-27-29-13-7-6-8-21(29)26(30)28-20-10-12-22(31-3)24(15-20)33-5/h9-12,14-16,18,21H,6-8,13,17H2,1-5H3,(H,28,30)/b27-16+
InChIKey QHEURAUOTOZFGS-JVWAILMASA-N
Mol Weight 469.6 g/mol
Molecular Formula C26H35N3O5
Exact Mass 469.257671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5HViycW06DX
Name N-(3,4-dimethoxyphenyl)-1-{[(E)-(3-isobutoxy-4-methoxyphenyl)methylidene]amino}-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/C26H35N3O5/c1-18(2)17-34-25-14-19(9-11-23(25)32-4)16-27-29-13-7-6-8-21(29)26(30)28-20-10-12-22(31-3)24(15-20)33-5/h9-12,14-16,18,21H,6-8,13,17H2,1-5H3,(H,28,30)/b27-16+
InChIKey QHEURAUOTOZFGS-JVWAILMASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8568
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: UZI/9685493; Labnumber: DGP-nal2/0062; UZI_ID: UZI-008570
Synonyms N-(3,4-dimethoxyphenyl)-1-{[(3-isobutoxy-4-methoxyphenyl)methylidene]amino}-2-piperidinecarboxamide
Temperature 318 °C