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N(4)-ACETYL-1-(5-O-BENZOYL-2,3-DIDEOXY-beta-D-GLYCERO-PENTO-2-ENOFURANOSYL)-CYTOSINE

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N(4)-ACETYL-1-(5-O-BENZOYL-2,3-DIDEOXY-beta-D-GLYCERO-PENTO-2-ENOFURANOSYL)-CYTOSINE
SpectraBase Compound ID Cpzf9zrMRdn
InChI InChI=1S/C18H17N3O5/c1-12(22)19-15-9-10-21(18(24)20-15)16-8-7-14(26-16)11-25-17(23)13-5-3-2-4-6-13/h2-10,14,16H,11H2,1H3,(H,19,20,22,24)/t14-,16+/m0/s1
InChIKey KUCCVJUPHBLRDI-GOEBONIOSA-N
Mol Weight 355.35 g/mol
Molecular Formula C18H17N3O5
Exact Mass 355.116821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AHa9IH3tptY
Name N(4)-ACETYL-1-(5-O-BENZOYL-2,3-DIDEOXY-beta-D-GLYCERO-PENTO-2-ENOFURANOSYL)-CYTOSINE
Compound Number 24C-beta
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H17N3O5/c1-12(22)19-15-9-10-21(18(24)20-15)16-8-7-14(26-16)11-25-17(23)13-5-3-2-4-6-13/h2-10,14,16H,11H2,1H3,(H,19,20,22,24)/t14-,16+/m0/s1
InChIKey KUCCVJUPHBLRDI-GOEBONIOSA-N
Literature Reference H.KAWAKAMI,T.EBATA,K.KOSEKI,K.MATSUMOTO,H.MATSUSHITA,Y.NAOI,K.ITOH HETEROCYCLES,32,2451(1991)
Solvent Chloroform-d