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N-(4-{(E)-[2-(naphtho[2,1-b]furan-2-ylcarbonyl)hydrazono]methyl}phenyl)acetamide
SpectraBase Compound ID KCI8mri468C
InChI InChI=1S/C22H17N3O3/c1-14(26)24-17-9-6-15(7-10-17)13-23-25-22(27)21-12-19-18-5-3-2-4-16(18)8-11-20(19)28-21/h2-13H,1H3,(H,24,26)(H,25,27)/b23-13+
InChIKey VWWRTILOBKLRJY-YDZHTSKRSA-N
Mol Weight 371.4 g/mol
Molecular Formula C22H17N3O3
Exact Mass 371.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CSJOANCEwHm
Name N-(4-{(E)-[2-(naphtho[2,1-b]furan-2-ylcarbonyl)hydrazono]methyl}phenyl)acetamide
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/C22H17N3O3/c1-14(26)24-17-9-6-15(7-10-17)13-23-25-22(27)21-12-19-18-5-3-2-4-16(18)8-11-20(19)28-21/h2-13H,1H3,(H,24,26)(H,25,27)/b23-13+
InChIKey VWWRTILOBKLRJY-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9633
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: 1001982; UBI_ID: UBI-009636
Synonyms N-(4-{[2-(naphtho[2,1-b]furan-2-ylcarbonyl)hydrazono]methyl}phenyl)acetamide
Temperature 318 °C