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cyclohexanecarboxamide, 4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)-N-(4-phenoxyphenyl)-
SpectraBase Compound ID 8rmlsFva8vD
InChI InChI=1S/C27H30N2O4/c30-25(28-19-12-16-22(17-13-19)33-21-6-2-1-3-7-21)18-10-14-20(15-11-18)29-26(31)23-8-4-5-9-24(23)27(29)32/h1-3,6-7,12-13,16-18,20,23-24H,4-5,8-11,14-15H2,(H,28,30)
InChIKey APSPTYBBSCBBKP-UHFFFAOYSA-N
Mol Weight 446.55 g/mol
Molecular Formula C27H30N2O4
Exact Mass 446.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ItMygkkXoGo
Name cyclohexanecarboxamide, 4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)-N-(4-phenoxyphenyl)-
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/C27H30N2O4/c30-25(28-19-12-16-22(17-13-19)33-21-6-2-1-3-7-21)18-10-14-20(15-11-18)29-26(31)23-8-4-5-9-24(23)27(29)32/h1-3,6-7,12-13,16-18,20,23-24H,4-5,8-11,14-15H2,(H,28,30)
InChIKey APSPTYBBSCBBKP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8825
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: NMR/12259399