SpectraBase Spectrum ID |
IeppxL6ttye |
Name |
3'-O-ACETYLTHYMIDINE-5'-(N-METHYL-N-(2-CHLOROETHYL)AMIDO)PHOSPHATE,ANION |
Comments |
, NAME DEFINED |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C15H22ClN3O8P |
InChI |
InChI=1S/C15H23ClN3O8P/c1-9-7-19(15(22)17-14(9)21)13-6-11(26-10(2)20)12(27-13)8-25-28(23,24)18(3)5-4-16/h7,11-13H,4-6,8H2,1-3H3,(H,23,24)(H,17,21,22)/p-1/t11-,12+,13+/m0/s1 |
InChIKey |
AMNFCRXCUPLZRY-YNEHKIRRSA-M |
Instrument Name |
Bruker HX-90 |
Literature Reference |
T.S.GODOVIKOVA, V.F.ZARYTOVA, L.M.KHALIMSKAYA (1986) Bioorganich.Khim.(Russ.Lang.): v.12, N4, 475-481. |
NMR Standard |
not reported |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C3H7NO dimethylforma |