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(R)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4'-octyloxy-4-biphenylcarboxylate

Compound with spectra: 2 NMR

(R)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4'-octyloxy-4-biphenylcarboxylate
SpectraBase Compound ID 5B7TICeh3UJ
InChI InChI=1S/C36H46O5/c1-4-6-8-10-11-13-27-39-33-23-19-30(20-24-33)29-15-17-31(18-16-29)36(38)41-34-25-21-32(22-26-34)35(37)40-28(3)14-12-9-7-5-2/h15-26,28H,4-14,27H2,1-3H3/t28-/m1/s1
InChIKey AYYWUKWHSHVSLJ-MUUNZHRXSA-N
Mol Weight 558.8 g/mol
Molecular Formula C36H46O5
Exact Mass 558.334525 g/mol
Enantiomer InChIKey AYYWUKWHSHVSLJ-NDEPHWFRSA-N
Racemate InChIKey AYYWUKWHSHVSLJ-UHFFFAOYSA-N

View Spectrum of (R)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4'-octyloxy-4-biphenylcarboxylate

13C NMR Spectrum
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 408867
Solvent CDCl3

View Spectrum of (R)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4'-octyloxy-4-biphenylcarboxylate

1H NMR Spectrum
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 408867
Solvent CDCl3
(S)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4'-octyloxy-4-biphenylcarboxylate
4'-Cyano[1,1'-biphenyl]-4-yl 4-(4-pentylcyclohexyl)benzoate
4'-Cyano[1,1'-biphenyl]-4-yl 4-(4-propylcyclohexyl)benzoate
Phenyl 3',5'-bis(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylate
benzoic acid, 4-[(4-nitrobenzoyl)oxy]-, 2-oxo-2-phenylethyl ester
(4-CYANO-3-FLUOROPHENYL)-4-(UNDEC-10-ENYLOXY)-BENZOATE
(4-CYANO-3-FLUOROPHENYL)-4-(HEX-5-ENYLOXY)-BENZOATE
benzoic acid, 4-fluoro-, 4-[6-[4-[(4-fluorobenzoyl)oxy]phenyl]-2-pyridinyl]phenyl ester
3,5-Dinitro-benzoic acid biphenyl-4-yl ester
(4-CYANO-3-FLUOROPHENYL)-4-[3-(BUT-3-ENOYLOXY)-PROPYLOXY]-BENZOATE
Other Resources
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