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cyclopropanecarboxylic acid, 2,2-diphenyl-, 2-[(E)-1-(4-methylphenyl)butylidene]hydrazide
SpectraBase Compound ID Isdc7boU4P3
InChI InChI=1S/C27H28N2O/c1-3-10-25(21-17-15-20(2)16-18-21)28-29-26(30)24-19-27(24,22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-9,11-18,24H,3,10,19H2,1-2H3,(H,29,30)/b28-25+
InChIKey IJDCOZSTTWKZLO-AZPGRJICSA-N
Mol Weight 396.53 g/mol
Molecular Formula C27H28N2O
Exact Mass 396.220164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DgMFwdomvFi
Name cyclopropanecarboxylic acid, 2,2-diphenyl-, 2-[(E)-1-(4-methylphenyl)butylidene]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/C27H28N2O/c1-3-10-25(21-17-15-20(2)16-18-21)28-29-26(30)24-19-27(24,22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-9,11-18,24H,3,10,19H2,1-2H3,(H,29,30)/b28-25+
InChIKey IJDCOZSTTWKZLO-AZPGRJICSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_434
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-205/5043758; Labnumber: LD-3108-a; IOH_ID: IOH-007435