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cyclopropanecarboxylic acid, 2,2-bis(3-methylphenyl)-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide
SpectraBase Compound ID 8UWfeOkh0pB
InChI InChI=1S/C25H23ClN2O/c1-17-5-3-7-20(13-17)25(21-8-4-6-18(2)14-21)15-23(25)24(29)28-27-16-19-9-11-22(26)12-10-19/h3-14,16,23H,15H2,1-2H3,(H,28,29)/b27-16+
InChIKey AJQPWVFNVCTODS-JVWAILMASA-N
Mol Weight 402.93 g/mol
Molecular Formula C25H23ClN2O
Exact Mass 402.149891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jzNQkfCgHt
Name cyclopropanecarboxylic acid, 2,2-bis(3-methylphenyl)-, 2-[(E)-(4-chlorophenyl)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/C25H23ClN2O/c1-17-5-3-7-20(13-17)25(21-8-4-6-18(2)14-21)15-23(25)24(29)28-27-16-19-9-11-22(26)12-10-19/h3-14,16,23H,15H2,1-2H3,(H,28,29)/b27-16+
InChIKey AJQPWVFNVCTODS-JVWAILMASA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1441
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/5117545; Labnumber: LD-485b; IOH_ID: IOH-008444