For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Riboflavin, 2',3',4',5'-tetraacetate
SpectraBase Compound ID FO79JqT2EVz
InChI InChI=1S/C25H28N4O10/c1-11-7-17-18(8-12(11)2)29(23-21(26-17)24(34)28-25(35)27-23)9-19(37-14(4)31)22(39-16(6)33)20(38-15(5)32)10-36-13(3)30/h7-8,19-20,22H,9-10H2,1-6H3,(H,28,34,35)
InChIKey VKVDYPHLGLIXAG-UHFFFAOYSA-N
Mol Weight 544.52 g/mol
Molecular Formula C25H28N4O10
Exact Mass 544.180543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JdsyL5Siirm
Name Riboflavine 2',3',4',5'-tetraacetate
CAS Registry Number 752-13-6
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H28N4O10
InChI InChI=1S/C25H28N4O10/c1-11-7-17-18(8-12(11)2)29(23-21(26-17)24(34)28-25(35)27-23)9-19(37-14(4)31)22(39-16(6)33)20(38-15(5)32)10-36-13(3)30/h7-8,19-20,22H,9-10H2,1-6H3,(H,28,34,35)
InChIKey VKVDYPHLGLIXAG-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference A. Bacher, Q. Levan, M. Buehler, J. Am. Chem. Soc. 104, 3754 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3