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benzoic acid, 4-[(4-chlorophenyl)methoxy]-, 2-[(E)-[2-(pentyloxy)phenyl]methylidene]hydrazide
SpectraBase Compound ID 8mJzha6X3TA
InChI InChI=1S/C26H27ClN2O3/c1-2-3-6-17-31-25-8-5-4-7-22(25)18-28-29-26(30)21-11-15-24(16-12-21)32-19-20-9-13-23(27)14-10-20/h4-5,7-16,18H,2-3,6,17,19H2,1H3,(H,29,30)/b28-18+
InChIKey MVPQFYVCPOCPAH-MTDXEUNCSA-N
Mol Weight 450.97 g/mol
Molecular Formula C26H27ClN2O3
Exact Mass 450.17102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KtyhJb8L5ze
Name benzoic acid, 4-[(4-chlorophenyl)methoxy]-, 2-[(E)-[2-(pentyloxy)phenyl]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/C26H27ClN2O3/c1-2-3-6-17-31-25-8-5-4-7-22(25)18-28-29-26(30)21-11-15-24(16-12-21)32-19-20-9-13-23(27)14-10-20/h4-5,7-16,18H,2-3,6,17,19H2,1H3,(H,29,30)/b28-18+
InChIKey MVPQFYVCPOCPAH-MTDXEUNCSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_656
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-205/5048394; Labnumber: LD5644a; IOH_ID: IOH-007657
Temperature 297 °C