| SpectraBase Spectrum ID |
IuZmuE1Ib3N |
| Name |
1-(3'-C-METHYL-BETA-D-RIBOFURANOSYL)URACIL-3'-PHOSPHATE |
| Comments |
, 31P-{1H}, CHEMICAL SHIFT AXIS OK. |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H15N2O9P |
| InChI |
InChI=1S/C10H15N2O9P/c1-10(21-22(17,18)19)5(4-13)20-8(7(10)15)12-3-2-6(14)11-9(12)16/h2-3,5,7-8,13,15H,4H2,1H3,(H,11,14,16)(H2,17,18,19)/t5-,7+,8-,10-/m1/s1 |
| InChIKey |
AQHUDPNQURIDCT-AMCGLFBUSA-N |
| Instrument Name |
Varian XL-100 |
| Literature Reference |
M.YA.KARPEISKY, S.N.MIKHAILOV, N.SH.PADYUKOVA, G.I.YAKOVLEV (1983)Bioorganich.Khim.(Russ. Lang.): v.9, N4, 522-529. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
D2O deuterium oxide |
