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(1R,2S)-3-OXO-2-[(TRITYLOXY)METHYL]CYCLOPENTANEACETIC ACID

View entire compound with spectra: 1 NMR

(1R,2S)-3-OXO-2-[(TRITYLOXY)METHYL]CYCLOPENTANEACETIC ACID
SpectraBase Compound ID pM9nn3sHTT
InChI InChI=1S/2C27H24O4/c28-24-17-25-22(16-26(29)31-25)23(24)18-30-27(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21;28-25-17-16-20(18-26(29)30)24(25)19-31-27(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,22-23,25H,16-18H2;1-17,20,24H,18-19H2,(H,29,30)
InChIKey CWTHRDRRMQDRBX-UHFFFAOYSA-N
Mol Weight 824.97 g/mol
Molecular Formula C54H48O8
Exact Mass 824.334918 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FtWD5RbSpQR
Name (1R,2S)-3-OXO-2-[(TRITYLOXY)METHYL]CYCLOPENTANEACETIC ACID
Source of Sample N. Mongelli, Farmitalia Carlo Erba S.p.A., Milan, Italy
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H26O4
InChI InChI=1S/2C27H24O4/c28-24-17-25-22(16-26(29)31-25)23(24)18-30-27(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21;28-25-17-16-20(18-26(29)30)24(25)19-31-27(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,22-23,25H,16-18H2;1-17,20,24H,18-19H2,(H,29,30)
InChIKey CWTHRDRRMQDRBX-UHFFFAOYSA-N
Melting Point 141-146C
Molecular Weight 414.51
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20