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ISOARUNDININ-I-TRIACETATE

View entire compound with spectra: 2 NMR

ISOARUNDININ-I-TRIACETATE
SpectraBase Compound ID 1LViJbR7FRg
InChI InChI=1S/C28H28O7/c1-18(29)33-24-12-9-22(10-13-24)15-27-23(16-26(35-20(3)31)17-28(27)32-4)11-8-21-6-5-7-25(14-21)34-19(2)30/h5-7,9-10,12-14,16-17H,8,11,15H2,1-4H3
InChIKey OHGVDVUYHSRCJY-UHFFFAOYSA-N
Mol Weight 476.53 g/mol
Molecular Formula C28H28O7
Exact Mass 476.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I54G6ls15MX
Name ISOARUNDININ-I TRIACETATE, 3',5-DI-O-ACETOXY-2-(P-O-ACETOXYBENZYL)-3-METHOXYBIBENZYL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H28O7
InChI InChI=1S/C28H28O7/c1-18(29)33-24-12-9-22(10-13-24)15-27-23(16-26(35-20(3)31)17-28(27)32-4)11-8-21-6-5-7-25(14-21)34-19(2)30/h5-7,9-10,12-14,16-17H,8,11,15H2,1-4H3
InChIKey OHGVDVUYHSRCJY-UHFFFAOYSA-N
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany