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1-Deoxy-1-(3,4-dimethyl-anilino)-2,3:4,5-bis(O-isopropylidene)-ribitose
SpectraBase Compound ID 6o2kXIA0A2M
InChI InChI=1S/C19H29NO4/c1-12-7-8-14(9-13(12)2)20-10-15-17(24-19(5,6)22-15)16-11-21-18(3,4)23-16/h7-9,15-17,20H,10-11H2,1-6H3
InChIKey ONHAFLUPVGQLOB-UHFFFAOYSA-N
Mol Weight 335.44 g/mol
Molecular Formula C19H29NO4
Exact Mass 335.209658 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DVkc7vW6Xud
Name 1-Deoxy-1-(3,4-dimethyl-anilino)-2,3:4,5-bis(O-isopropylidene)-ribitose
CAS Registry Number 114510-39-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H29NO4
InChI InChI=1S/C19H29NO4/c1-12-7-8-14(9-13(12)2)20-10-15-17(24-19(5,6)22-15)16-11-21-18(3,4)23-16/h7-9,15-17,20H,10-11H2,1-6H3
InChIKey ONHAFLUPVGQLOB-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3