For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3'-O-ACETYLTHYMIDINE-5'-(N-METHYL-N-(2-CHLOROETHYL)AMIDO)PHOSPHATE,ANION
SpectraBase Compound ID 8r6dVCvQf1q
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
Mol Weight 438.78 g/mol
Molecular Formula C15H22ClN3O8P
Exact Mass 438.083304 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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