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XGWAOOXGJONGFD-UHFFFAOYSA-N

View entire compound with spectra: 4 NMR

XGWAOOXGJONGFD-UHFFFAOYSA-N
SpectraBase Compound ID BPjWpNIa6sX
InChI InChI=1S/C35H34O7/c1-23(36)40-29-15-10-27(11-16-29)20-32-31(19-14-26-8-6-5-7-9-26)33(35(42-25(3)38)22-34(32)39-4)21-28-12-17-30(18-13-28)41-24(2)37/h5-13,15-18,22H,14,19-21H2,1-4H3
InChIKey XGWAOOXGJONGFD-UHFFFAOYSA-N
Mol Weight 566.7 g/mol
Molecular Formula C35H34O7
Exact Mass 566.230453 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8D8UdDNuwSu
Name 3-O-ACETOXY-2,6-DI-(P-O-ACETOXYBENZYL)-5-METHOXYBIBENZYL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H34O7
InChI InChI=1S/C35H34O7/c1-23(36)40-29-15-10-27(11-16-29)20-32-31(19-14-26-8-6-5-7-9-26)33(35(42-25(3)38)22-34(32)39-4)21-28-12-17-30(18-13-28)41-24(2)37/h5-13,15-18,22H,14,19-21H2,1-4H3
InChIKey XGWAOOXGJONGFD-UHFFFAOYSA-N
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany