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N-[3-((1E)-N-{5-[(3,5-dimethylphenoxy)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]cyclobutanecarboxamide
SpectraBase Compound ID CiKHYEXC4RD
InChI InChI=1S/C27H29N3O4/c1-17-12-18(2)14-24(13-17)33-16-23-10-11-25(34-23)27(32)30-29-19(3)21-8-5-9-22(15-21)28-26(31)20-6-4-7-20/h5,8-15,20H,4,6-7,16H2,1-3H3,(H,28,31)(H,30,32)/b29-19+
InChIKey LLDRHZVBYYMEFT-VUTHCHCSSA-N
Mol Weight 459.55 g/mol
Molecular Formula C27H29N3O4
Exact Mass 459.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7gRhUzLVCA
Name N-[3-((1E)-N-{5-[(3,5-dimethylphenoxy)methyl]-2-furoyl}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/C27H29N3O4/c1-17-12-18(2)14-24(13-17)33-16-23-10-11-25(34-23)27(32)30-29-19(3)21-8-5-9-22(15-21)28-26(31)20-6-4-7-20/h5,8-15,20H,4,6-7,16H2,1-3H3,(H,28,31)(H,30,32)/b29-19+
InChIKey LLDRHZVBYYMEFT-VUTHCHCSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4631
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/9138868; Labnumber: BHY_UKE/02520; UZI_ID: UZI-004633
Synonyms N-[3-(N-{5-[(3,5-dimethylphenoxy)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]cyclobutanecarboxamide
Temperature 318 °C