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4-((E)-{2-[4-(1H-pyrrol-1-yl)benzoyl]hydrazono}methyl)phenyl 2-furoate
SpectraBase Compound ID L60QzaEhfB
InChI InChI=1S/C23H17N3O4/c27-22(18-7-9-19(10-8-18)26-13-1-2-14-26)25-24-16-17-5-11-20(12-6-17)30-23(28)21-4-3-15-29-21/h1-16H,(H,25,27)/b24-16+
InChIKey JTIIHMSLYNDFIO-LFVJCYFKSA-N
Mol Weight 399.41 g/mol
Molecular Formula C23H17N3O4
Exact Mass 399.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7d2i1KIxBTG
Name 4-((E)-{2-[4-(1H-pyrrol-1-yl)benzoyl]hydrazono}methyl)phenyl 2-furoate
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/C23H17N3O4/c27-22(18-7-9-19(10-8-18)26-13-1-2-14-26)25-24-16-17-5-11-20(12-6-17)30-23(28)21-4-3-15-29-21/h1-16H,(H,25,27)/b24-16+
InChIKey JTIIHMSLYNDFIO-LFVJCYFKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21033
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: D51975; Labnumber: NIG-P3005; SBI_ID: SBI-021037
Synonyms 4-({2-[4-(1H-pyrrol-1-yl)benzoyl]hydrazono}methyl)phenyl 2-furoate
Temperature 318 °C