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N-3-(3-Benzamido-propyl)-2',3'-O-isopropylidene-uridine

View entire compound with spectra: 1 NMR

N-3-(3-Benzamido-propyl)-2',3'-O-isopropylidene-uridine
SpectraBase Compound ID H6FwvLY6Tq1
InChI InChI=1S/C22H27N3O7/c1-22(2)31-17-15(13-26)30-20(18(17)32-22)25-12-9-16(27)24(21(25)29)11-6-10-23-19(28)14-7-4-3-5-8-14/h3-5,7-9,12,15,17-18,20,26H,6,10-11,13H2,1-2H3,(H,23,28)
InChIKey XVLRRHGUYXJBLS-UHFFFAOYSA-N
Mol Weight 445.47 g/mol
Molecular Formula C22H27N3O7
Exact Mass 445.1849 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6uYcL9KqXCU
Name N-3-(3-Benzamido-propyl)-2',3'-O-isopropylidene-uridine
CAS Registry Number 70075-44-4
Comments C-11=ENDO,C-12=EXO REASSIGNED (W.B.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27N3O7
InChI InChI=1S/C22H27N3O7/c1-22(2)31-17-15(13-26)30-20(18(17)32-22)25-12-9-16(27)24(21(25)29)11-6-10-23-19(28)14-7-4-3-5-8-14/h3-5,7-9,12,15,17-18,20,26H,6,10-11,13H2,1-2H3,(H,23,28)
InChIKey XVLRRHGUYXJBLS-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