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

*Links on SpectraBase are not permalinks.

1-O-Acetyl-2-deoxy-3,5-di-(4-methylbenzoyl)-d-ribofuranose

View entire compound with spectra: 1 NMR

1-O-Acetyl-2-deoxy-3,5-di-(4-methylbenzoyl)-d-ribofuranose
SpectraBase Compound ID HbD0ppgWes3
InChI InChI=1S/C23H24O7/c1-14-4-8-17(9-5-14)22(25)27-13-20-19(12-21(29-20)28-16(3)24)30-23(26)18-10-6-15(2)7-11-18/h4-11,19-21H,12-13H2,1-3H3/t19-,20-,21?/m0/s1
InChIKey AEEIKTDMFUOGDM-AHTKWCMKSA-N
Mol Weight 412.44 g/mol
Molecular Formula C23H24O7
Exact Mass 412.152203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID LeWklhsw1In
Name 1-O-Acetyl-2-deoxy-3,5-di-(4-methylbenzoyl)-d-ribofuranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H24O7
InChI InChI=1S/C23H24O7/c1-14-4-8-17(9-5-14)22(25)27-13-20-19(12-21(29-20)28-16(3)24)30-23(26)18-10-6-15(2)7-11-18/h4-11,19-21H,12-13H2,1-3H3/t19-,20-,21?/m0/s1
InChIKey AEEIKTDMFUOGDM-AHTKWCMKSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3