SpectraBase Spectrum ID |
gWGYRvvNBU |
Name |
2'-DEOXY-5-ETHYLURIDINE, 5'-PIVALATE |
Source of Sample |
K. Keppeler and E. Mauz, Robugen GmbH, Esslingen, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24N2O6 |
InChI |
InChI=1S/C16H24N2O6/c1-5-9-7-18(15(22)17-13(9)20)12-6-10(19)11(24-12)8-23-14(21)16(2,3)4/h7,10-12,19H,5-6,8H2,1-4H3,(H,17,20,22)/t10-,11+,12+/m0/s1 |
InChIKey |
SINHVLACUMEFQA-QJPTWQEYSA-N |
Melting Point |
185-187C |
Molecular Weight |
340.38 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |