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N-{3-[(1Z)-N-(3,4-dimethoxybenzoyl)ethanehydrazonoyl]phenyl}cyclobutanecarboxamide
SpectraBase Compound ID llLeuVjg1G
InChI InChI=1S/C22H25N3O4/c1-14(16-8-5-9-18(12-16)23-21(26)15-6-4-7-15)24-25-22(27)17-10-11-19(28-2)20(13-17)29-3/h5,8-13,15H,4,6-7H2,1-3H3,(H,23,26)(H,25,27)/b24-14-
InChIKey PCMZHEUFWUGUQG-OYKKKHCWSA-N
Mol Weight 395.46 g/mol
Molecular Formula C22H25N3O4
Exact Mass 395.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kvnik9pxI07
Name N-{3-[(1Z)-N-(3,4-dimethoxybenzoyl)ethanehydrazonoyl]phenyl}cyclobutanecarboxamide
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/C22H25N3O4/c1-14(16-8-5-9-18(12-16)23-21(26)15-6-4-7-15)24-25-22(27)17-10-11-19(28-2)20(13-17)29-3/h5,8-13,15H,4,6-7H2,1-3H3,(H,23,26)(H,25,27)/b24-14-
InChIKey PCMZHEUFWUGUQG-OYKKKHCWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18870
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/9158869; Labnumber: UHY_UKE/04599; UZI_ID: UZI-018877
Synonyms N-{3-[N-(3,4-dimethoxybenzoyl)ethanehydrazonoyl]phenyl}cyclobutanecarboxamide
Temperature 318 °C