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benzoic acid, 4-propoxy-, 2-[(E)-(5-bromo-1H-indol-3-yl)methylidene]hydrazide
SpectraBase Compound ID 8exfUmwR2K0
InChI InChI=1S/C19H18BrN3O2/c1-2-9-25-16-6-3-13(4-7-16)19(24)23-22-12-14-11-21-18-8-5-15(20)10-17(14)18/h3-8,10-12,21H,2,9H2,1H3,(H,23,24)/b22-12+
InChIKey UIPRUYSVLPAJQZ-WSDLNYQXSA-N
Mol Weight 400.28 g/mol
Molecular Formula C19H18BrN3O2
Exact Mass 399.05824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iow2OkeM85N
Name benzoic acid, 4-propoxy-, 2-[(E)-(5-bromo-1H-indol-3-yl)methylidene]hydrazide
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/C19H18BrN3O2/c1-2-9-25-16-6-3-13(4-7-16)19(24)23-22-12-14-11-21-18-8-5-15(20)10-17(14)18/h3-8,10-12,21H,2,9H2,1H3,(H,23,24)/b22-12+
InChIKey UIPRUYSVLPAJQZ-WSDLNYQXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3189
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: ZI/5116933; Labnumber: L-04/0004234; IOH_ID: IOH-010192