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VZUKMTZDQDKJFX-BMPTZRATSA-N
SpectraBase Compound ID 8mvstm2CXxD
InChI InChI=1S/C35H34O5/c36-32-21-31(26-37-22-27-13-5-1-6-14-27)33(38-23-28-15-7-2-8-16-28)35(40-25-30-19-11-4-12-20-30)34(32)39-24-29-17-9-3-10-18-29/h1-21,33-35H,22-26H2/t33-,34+,35+/m0/s1
InChIKey VZUKMTZDQDKJFX-BMPTZRATSA-N
Mol Weight 534.7 g/mol
Molecular Formula C35H34O5
Exact Mass 534.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HNTVViw4A2t
Name 4-L-(4,6/5)-4,5,6-TRIS-(BENZYLOXY)-3-[(BENZYLOXY)-METHYL]-2-CYCLOHEXANONE
CAS Registry Number 110391-10-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H34O5
InChI InChI=1S/C35H34O5/c36-32-21-31(26-37-22-27-13-5-1-6-14-27)33(38-23-28-15-7-2-8-16-28)35(40-25-30-19-11-4-12-20-30)34(32)39-24-29-17-9-3-10-18-29/h1-21,33-35H,22-26H2/t33-,34+,35+/m0/s1
InChIKey VZUKMTZDQDKJFX-BMPTZRATSA-N
Literature Reference Author H.FUKASE,S.HORII
Literature Reference Citation J.ORG.CHEM.,57,3651(1992)
Literature Reference DOI 10.1021/jo00039a026
Molecular Weight 534.652 g/mol
Solvent CDCl3
Source File Reference UWCS1372