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N-(3-{(1E)-N-[5-((2E)-2-{1-[3-(2-furoylamino)phenyl]ethylidene}hydrazino)-5-oxopentanoyl]ethanehydrazonoyl}phenyl)-2-furamide
SpectraBase Compound ID FtD3sl0eKCL
InChI InChI=1S/C31H30N6O6/c1-20(22-8-3-10-24(18-22)32-30(40)26-12-6-16-42-26)34-36-28(38)14-5-15-29(39)37-35-21(2)23-9-4-11-25(19-23)33-31(41)27-13-7-17-43-27/h3-4,6-13,16-19H,5,14-15H2,1-2H3,(H,32,40)(H,33,41)(H,36,38)(H,37,39)/b34-20+,35-21+
InChIKey KLXPVTOTFUFSEM-VQGAUUQYSA-N
Mol Weight 582.62 g/mol
Molecular Formula C31H30N6O6
Exact Mass 582.222683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AK8IZtacnoe
Name N-(3-{(1E)-N-[5-((2E)-2-{1-[3-(2-furoylamino)phenyl]ethylidene}hydrazino)-5-oxopentanoyl]ethanehydrazonoyl}phenyl)-2-furamide
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/C31H30N6O6/c1-20(22-8-3-10-24(18-22)32-30(40)26-12-6-16-42-26)34-36-28(38)14-5-15-29(39)37-35-21(2)23-9-4-11-25(19-23)33-31(41)27-13-7-17-43-27/h3-4,6-13,16-19H,5,14-15H2,1-2H3,(H,32,40)(H,33,41)(H,36,38)(H,37,39)/b34-20+,35-21+
InChIKey KLXPVTOTFUFSEM-VQGAUUQYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9559
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/9048971; UBI_ID: UBI-009562
Synonyms N-(3-{N-[5-(2-{1-[3-(2-furoylamino)phenyl]ethylidene}hydrazino)-5-oxopentanoyl]ethanehydrazonoyl}phenyl)-2-furamide
Temperature 318 °C