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N'-((E)-{5-[(4-bromophenoxy)methyl]-2-furyl}methylidene)cyclopropanecarbohydrazide
SpectraBase Compound ID 5m4jl0qz88r
InChI InChI=1S/C16H15BrN2O3/c17-12-3-5-13(6-4-12)21-10-15-8-7-14(22-15)9-18-19-16(20)11-1-2-11/h3-9,11H,1-2,10H2,(H,19,20)/b18-9+
InChIKey YGMMUQVOJAGILI-GIJQJNRQSA-N
Mol Weight 363.21 g/mol
Molecular Formula C16H15BrN2O3
Exact Mass 362.026605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3dYNICSHHR4
Name N'-((E)-{5-[(4-bromophenoxy)methyl]-2-furyl}methylidene)cyclopropanecarbohydrazide
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/C16H15BrN2O3/c17-12-3-5-13(6-4-12)21-10-15-8-7-14(22-15)9-18-19-16(20)11-1-2-11/h3-9,11H,1-2,10H2,(H,19,20)/b18-9+
InChIKey YGMMUQVOJAGILI-GIJQJNRQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19582
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: UZI/9145376; UBI_ID: UBI-019586
Synonyms N'-({5-[(4-bromophenoxy)methyl]-2-furyl}methylidene)cyclopropanecarbohydrazide
Temperature 318 °C