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4-(1-{4-[(3-methylbenzoyl)oxy]phenyl}cyclohexyl)phenyl 3-methylbenzoate
SpectraBase Compound ID Fo0mSVbOS79
InChI InChI=1S/C34H32O4/c1-24-8-6-10-26(22-24)32(35)37-30-16-12-28(13-17-30)34(20-4-3-5-21-34)29-14-18-31(19-15-29)38-33(36)27-11-7-9-25(2)23-27/h6-19,22-23H,3-5,20-21H2,1-2H3
InChIKey BVUSVFQMIKNBRV-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C34H32O4
Exact Mass 504.23006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I4TgmcXZWZy
Name 4-(1-{4-[(3-methylbenzoyl)oxy]phenyl}cyclohexyl)phenyl 3-methylbenzoate
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/C34H32O4/c1-24-8-6-10-26(22-24)32(35)37-30-16-12-28(13-17-30)34(20-4-3-5-21-34)29-14-18-31(19-15-29)38-33(36)27-11-7-9-25(2)23-27/h6-19,22-23H,3-5,20-21H2,1-2H3
InChIKey BVUSVFQMIKNBRV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1926
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/4021919