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benzoic acid, 3-bromo-, 2-[(E)-[5-(hexahydro-1H-azepin-1-yl)-2-furanyl]methylidene]hydrazide
SpectraBase Compound ID 6M9CvoRx8rE
InChI InChI=1S/C18H20BrN3O2/c19-15-7-5-6-14(12-15)18(23)21-20-13-16-8-9-17(24-16)22-10-3-1-2-4-11-22/h5-9,12-13H,1-4,10-11H2,(H,21,23)/b20-13+
InChIKey ZOIIQAUVWZDGMC-DEDYPNTBSA-N
Mol Weight 390.28 g/mol
Molecular Formula C18H20BrN3O2
Exact Mass 389.07389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILmNMcSgH7f
Name benzoic acid, 3-bromo-, 2-[(E)-[5-(hexahydro-1H-azepin-1-yl)-2-furanyl]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/C18H20BrN3O2/c19-15-7-5-6-14(12-15)18(23)21-20-13-16-8-9-17(24-16)22-10-3-1-2-4-11-22/h5-9,12-13H,1-4,10-11H2,(H,21,23)/b20-13+
InChIKey ZOIIQAUVWZDGMC-DEDYPNTBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_680
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: AG-205/5049157; Labnumber: KK-47; IOH_ID: IOH-007681