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2',3'-O-Isopropylidene-N-3-(3-phthalimido-propyl)-uridine
SpectraBase Compound ID 5bEGUbv2AzM
InChI InChI=1S/C23H25N3O8/c1-23(2)33-17-15(12-27)32-21(18(17)34-23)26-11-8-16(28)24(22(26)31)9-5-10-25-19(29)13-6-3-4-7-14(13)20(25)30/h3-4,6-8,11,15,17-18,21,27H,5,9-10,12H2,1-2H3
InChIKey IFOFLXQJOPMJMQ-UHFFFAOYSA-N
Mol Weight 471.47 g/mol
Molecular Formula C23H25N3O8
Exact Mass 471.164165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ltDcIpAlvD
Name 2',3'-O-Isopropylidene-N-3-(3-phthalimido-propyl)-uridine
CAS Registry Number 70075-45-5
Comments C-11=ENDO,C-12=EXO REASSIGNED (W.B.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H25N3O8
InChI InChI=1S/C23H25N3O8/c1-23(2)33-17-15(12-27)32-21(18(17)34-23)26-11-8-16(28)24(22(26)31)9-5-10-25-19(29)13-6-3-4-7-14(13)20(25)30/h3-4,6-8,11,15,17-18,21,27H,5,9-10,12H2,1-2H3
InChIKey IFOFLXQJOPMJMQ-UHFFFAOYSA-N
Instrument Name Bruker HX-60
Literature Reference F. Seela, Q.H. Tran Thi, D. Hasselmann, Chem. Ber. 112, 700 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6