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No Name

View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID 5iS6J5kwff5
InChI InChI=1S/C22H31NO15/c1-7-32-20(29)22(31,21(30)33-8-2)19(28)23-18-17(37-13(6)27)16(36-12(5)26)15(35-11(4)25)14(38-18)9-34-10(3)24/h14-18,31H,7-9H2,1-6H3,(H,23,28)
InChIKey DIGAISFERXWCAB-UHFFFAOYSA-N
Mol Weight 549.48 g/mol
Molecular Formula C22H31NO15
Exact Mass 549.169369 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E2dax56MIw9
Name
Comments BRUKER AC 200E OR VARIAN XL-200 SPECTROMETERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H31NO15
InChI InChI=1S/C22H31NO15/c1-7-32-20(29)22(31,21(30)33-8-2)19(28)23-18-17(37-13(6)27)16(36-12(5)26)15(35-11(4)25)14(38-18)9-34-10(3)24/h14-18,31H,7-9H2,1-6H3,(H,23,28)
InChIKey DIGAISFERXWCAB-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Babiano, C. Duran, J.A. Serrano, J. Chem. Soc. Perkin I 1923 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3