SpectraBase Compound ID | JB9CPWkqAlu |
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InChI | InChI=1S/C28H38N2O2/c1-28(24-13-7-4-8-14-24,27(31)23-11-5-3-6-12-23)17-18-29-19-21-30(22-20-29)25-15-9-10-16-26(25)32-2/h4,7-10,13-16,23H,3,5-6,11-12,17-22H2,1-2H3/t28-/m1/s1 |
InChIKey | GXVHRYDXBSTHCF-MUUNZHRXSA-N |
Mol Weight | 434.6 g/mol |
Molecular Formula | C28H38N2O2 |
Exact Mass | 434.293328 g/mol |
SpectraBase Spectrum ID | 68P6RFaxFv4 |
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Name | (2S)-1-CYCLOHEXYL-4-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]-2-METHYL-2-PHENYL-1-BUTANONE |
Compound Number | 2B |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H38N2O2 |
InChI | InChI=1S/C28H38N2O2/c1-28(24-13-7-4-8-14-24,27(31)23-11-5-3-6-12-23)17-18-29-19-21-30(22-20-29)25-15-9-10-16-26(25)32-2/h4,7-10,13-16,23H,3,5-6,11-12,17-22H2,1-2H3/t28-/m1/s1 |
InChIKey | GXVHRYDXBSTHCF-MUUNZHRXSA-N |
Literature Reference Author | S.E.DENMARK,J.FU |
Literature Reference Citation | ORG.LETTERS,4,1951(2002) |
Literature Reference DOI | 10.1021/ol025971t |
Molecular Weight | 434.622 g/mol |
Sample ID | 28330 |
Solvent | DMSO |