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N'-[(E)-(3-bromo-4-ethoxyphenyl)methylidene]naphtho[2,1-b]furan-2-carbohydrazide
SpectraBase Compound ID 7BUxTSCLrhm
InChI InChI=1S/C22H17BrN2O3/c1-2-27-20-9-7-14(11-18(20)23)13-24-25-22(26)21-12-17-16-6-4-3-5-15(16)8-10-19(17)28-21/h3-13H,2H2,1H3,(H,25,26)/b24-13+
InChIKey WPDOXNZTVMPYAV-ZMOGYAJESA-N
Mol Weight 437.29 g/mol
Molecular Formula C22H17BrN2O3
Exact Mass 436.042255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J70j299CPGU
Name N'-[(E)-(3-bromo-4-ethoxyphenyl)methylidene]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/C22H17BrN2O3/c1-2-27-20-9-7-14(11-18(20)23)13-24-25-22(26)21-12-17-16-6-4-3-5-15(16)8-10-19(17)28-21/h3-13H,2H2,1H3,(H,25,26)/b24-13+
InChIKey WPDOXNZTVMPYAV-ZMOGYAJESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10151
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: 1002216; UBI_ID: UBI-010154
Synonyms N'-[(3-bromo-4-ethoxyphenyl)methylidene]naphtho[2,1-b]furan-2-carbohydrazide
Temperature 315 °C