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N'-[(E)-1H-indol-3-ylmethylidene]naphtho[2,1-b]furan-2-carbohydrazide

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N'-[(E)-1H-indol-3-ylmethylidene]naphtho[2,1-b]furan-2-carbohydrazide
SpectraBase Compound ID B6Rydxyjqdd
InChI InChI=1S/C22H15N3O2/c26-22(25-24-13-15-12-23-19-8-4-3-7-17(15)19)21-11-18-16-6-2-1-5-14(16)9-10-20(18)27-21/h1-13,23H,(H,25,26)/b24-13+
InChIKey JBHRZWZEKOAGIE-ZMOGYAJESA-N
Mol Weight 353.38 g/mol
Molecular Formula C22H15N3O2
Exact Mass 353.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 822YV2voEno
Name N'-[(E)-1H-indol-3-ylmethylidene]naphtho[2,1-b]furan-2-carbohydrazide
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/C22H15N3O2/c26-22(25-24-13-15-12-23-19-8-4-3-7-17(15)19)21-11-18-16-6-2-1-5-14(16)9-10-20(18)27-21/h1-13,23H,(H,25,26)/b24-13+
InChIKey JBHRZWZEKOAGIE-ZMOGYAJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9423
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: 1002445; UBI_ID: UBI-009426
Synonyms N'-[1H-indol-3-ylmethylidene]naphtho[2,1-b]furan-2-carbohydrazide
Temperature 318 °C