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N-(3-{(1E)-N-[(2E)-4-((2E)-2-{1-[3-(2-furoylamino)phenyl]ethylidene}hydrazino)-4-oxo-2-butenoyl]ethanehydrazonoyl}phenyl)-2-furamide
SpectraBase Compound ID K645XlL4lkd
InChI InChI=1S/C30H26N6O6/c1-19(21-7-3-9-23(17-21)31-29(39)25-11-5-15-41-25)33-35-27(37)13-14-28(38)36-34-20(2)22-8-4-10-24(18-22)32-30(40)26-12-6-16-42-26/h3-18H,1-2H3,(H,31,39)(H,32,40)(H,35,37)(H,36,38)/b14-13+,33-19+,34-20+
InChIKey OIWLUTIRBBCGRL-VZAODVRSSA-N
Mol Weight 566.57 g/mol
Molecular Formula C30H26N6O6
Exact Mass 566.191383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 713facSPNds
Name N-(3-{(1E)-N-[(2E)-4-((2E)-2-{1-[3-(2-furoylamino)phenyl]ethylidene}hydrazino)-4-oxo-2-butenoyl]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/C30H26N6O6/c1-19(21-7-3-9-23(17-21)31-29(39)25-11-5-15-41-25)33-35-27(37)13-14-28(38)36-34-20(2)22-8-4-10-24(18-22)32-30(40)26-12-6-16-42-26/h3-18H,1-2H3,(H,31,39)(H,32,40)(H,35,37)(H,36,38)/b14-13+,33-19+,34-20+
InChIKey OIWLUTIRBBCGRL-VZAODVRSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34504
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: 8197729; SBI_ID: SBI-034508
Synonyms N-(3-{N-[4-(2-{1-[3-(2-furoylamino)phenyl]ethylidene}hydrazino)-4-oxo-2-butenoyl]ethanehydrazonoyl}phenyl)-2-furamide
Temperature 318 °C