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XSFLERFIDXIRIP-UHFFFAOYSA-N

View entire compound with spectra: 3 NMR

XSFLERFIDXIRIP-UHFFFAOYSA-N
SpectraBase Compound ID KpfyOoegLxD
InChI InChI=1S/C36H54O6/c1-33(2,3)23-35(7,8)26-12-14-28-30(19-26)41-21-25(18-32(37)38)22-42-31-20-27(36(9,10)24-34(4,5)6)13-15-29(31)40-17-11-16-39-28/h12-15,19-20,25H,11,16-18,21-24H2,1-10H3,(H,37,38)
InChIKey XSFLERFIDXIRIP-UHFFFAOYSA-N
Mol Weight 582.8 g/mol
Molecular Formula C36H54O6
Exact Mass 582.392039 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GS6nOD7nJsb
Name DIBENZO[B,I][1,4,8,11]TETRAOXACYCLOTETRADECINACETIC ACID, 2,12-BIS(1,1,3,3,-TETRAMETHYLBUTYL)-6,7,8,15,16,17-HEXAHYDRO-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H54O6
InChI InChI=1S/C36H54O6/c1-33(2,3)23-35(7,8)26-12-14-28-30(19-26)41-21-25(18-32(37)38)22-42-31-20-27(36(9,10)24-34(4,5)6)13-15-29(31)40-17-11-16-39-28/h12-15,19-20,25H,11,16-18,21-24H2,1-10H3,(H,37,38)
InChIKey XSFLERFIDXIRIP-UHFFFAOYSA-N
Instrument Name BRUKER MSL-400
Solvent ACETONE-D6