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(1S,2R,3R,4S)-2-(4-Methoxyphenyl)-6-Hydroxy-6-methyl-4-oxo-N,N'-diphenylcyclohexane-1,3-dicarboxamide
SpectraBase Compound ID 7DPtWnKxdia
InChI InChI=1S/C28H28N2O5/c1-28(34)17-22(31)24(26(32)29-19-9-5-3-6-10-19)23(18-13-15-21(35-2)16-14-18)25(28)27(33)30-20-11-7-4-8-12-20/h3-16,23-25,34H,17H2,1-2H3,(H,29,32)(H,30,33)/t23-,24+,25-,28-/m0/s1
InChIKey SSHMUHGZRLMTMG-GIBNYFNHSA-N
Mol Weight 472.54 g/mol
Molecular Formula C28H28N2O5
Exact Mass 472.199822 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1b2Qc8QatDY
Name (1S,2R,3R,4S)-2-(4-Methoxyphenyl)-6-Hydroxy-6-methyl-4-oxo-N,N'-diphenylcyclohexane-1,3-dicarboxamide
Appearance White solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H28N2O5
InChI InChI=1S/C28H28N2O5/c1-28(34)17-22(31)24(26(32)29-19-9-5-3-6-10-19)23(18-13-15-21(35-2)16-14-18)25(28)27(33)30-20-11-7-4-8-12-20/h3-16,23-25,34H,17H2,1-2H3,(H,29,32)(H,30,33)/t23-,24+,25-,28-/m0/s1
InChIKey SSHMUHGZRLMTMG-GIBNYFNHSA-N
Instrument Name Agilent Technology
Ionization Type EI
Literature Reference DOI 10.1002/bkcs.12067
Molecular Weight 472.541 g/mol
SMILES O[C@@]1([C@@]([C@]([C@](C(Nc2ccccc2)=O)(C(C1)=O)[H])(c1ccc(cc1)OC)[H])(C(=O)Nc1ccccc1)[H])C
SPLASH splash10-014l-9851000000-2ed4e27686017e044858
Source of Spectrum QB-41-SM14-3e
Wiley ID 1858475