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5(E)-(3-Nitro-styryl)-uridine 5'-phosphate anion

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5(E)-(3-Nitro-styryl)-uridine 5'-phosphate anion
SpectraBase Compound ID 8ovDHe5STDN
InChI InChI=1S/C17H18N3O11P/c21-13-12(8-30-32(27,28)29)31-16(14(13)22)19-7-10(15(23)18-17(19)24)5-4-9-2-1-3-11(6-9)20(25)26/h1-7,12-14,16,21-22H,8H2,(H,18,23,24)(H2,27,28,29)/p-1/b5-4+
InChIKey JKPGBVOOSQJKDR-SNAWJCMRSA-M
Mol Weight 470.31 g/mol
Molecular Formula C17H17N3O11P
Exact Mass 470.06007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID x6P0O3F3hh
Name 5(E)-(3-Nitro-styryl)-uridine 5'-phosphate anion
Comments BASIC SOLUTION (0.1 M SODIUM ACETATE) REASSIGNED (R.R.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17N3O11P
InChI InChI=1S/C17H18N3O11P/c21-13-12(8-30-32(27,28)29)31-16(14(13)22)19-7-10(15(23)18-17(19)24)5-4-9-2-1-3-11(6-9)20(25)26/h1-7,12-14,16,21-22H,8H2,(H,18,23,24)(H2,27,28,29)/p-1/b5-4+
InChIKey JKPGBVOOSQJKDR-SNAWJCMRSA-M
Instrument Name Jeol FX-100
Literature Reference C.F. Bigge, P. Kalaritis, J.R.Deck, J. Am. Chem. Soc. 102, 2033 (1980).
NMR Standard TMS-PRSO3 Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O