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3-(5-{(E)-[(4-bromobenzoyl)hydrazono]methyl}-2-furyl)-4-chlorobenzoic acid
SpectraBase Compound ID 6AzrbHH3KMN
InChI InChI=1S/C19H12BrClN2O4/c20-13-4-1-11(2-5-13)18(24)23-22-10-14-6-8-17(27-14)15-9-12(19(25)26)3-7-16(15)21/h1-10H,(H,23,24)(H,25,26)/b22-10+
InChIKey VNRWXGJHGOZLFR-LSHDLFTRSA-N
Mol Weight 447.67 g/mol
Molecular Formula C19H12BrClN2O4
Exact Mass 445.966898 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LaswB1yKpFO
Name 3-(5-{(E)-[(4-bromobenzoyl)hydrazono]methyl}-2-furyl)-4-chlorobenzoic acid
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/C19H12BrClN2O4/c20-13-4-1-11(2-5-13)18(24)23-22-10-14-6-8-17(27-14)15-9-12(19(25)26)3-7-16(15)21/h1-10H,(H,23,24)(H,25,26)/b22-10+
InChIKey VNRWXGJHGOZLFR-LSHDLFTRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7924
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: 9686675; UBI_ID: UBI-007927
Synonyms 3-(5-{[(4-bromobenzoyl)hydrazono]methyl}-2-furyl)-4-chlorobenzoic acid
Temperature 318 °C