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N'-{(E)-[5-bromo-2-(2-propynyloxy)phenyl]methylidene}naphtho[2,1-b]furan-2-carbohydrazide
SpectraBase Compound ID Da9KupLL1ze
InChI InChI=1S/C23H15BrN2O3/c1-2-11-28-20-10-8-17(24)12-16(20)14-25-26-23(27)22-13-19-18-6-4-3-5-15(18)7-9-21(19)29-22/h1,3-10,12-14H,11H2,(H,26,27)/b25-14+
InChIKey GEUFIQOKPUGDJN-AFUMVMLFSA-N
Mol Weight 447.29 g/mol
Molecular Formula C23H15BrN2O3
Exact Mass 446.026605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHz8KUz4bWS
Name N'-{(E)-[5-bromo-2-(2-propynyloxy)phenyl]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/C23H15BrN2O3/c1-2-11-28-20-10-8-17(24)12-16(20)14-25-26-23(27)22-13-19-18-6-4-3-5-15(18)7-9-21(19)29-22/h1,3-10,12-14H,11H2,(H,26,27)/b25-14+
InChIKey GEUFIQOKPUGDJN-AFUMVMLFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9728
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: 1000572; UBI_ID: UBI-009731
Synonyms N'-{[5-bromo-2-(2-propynyloxy)phenyl]methylidene}naphtho[2,1-b]furan-2-carbohydrazide
Temperature 315 °C