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

*Links on SpectraBase are not permalinks.

N-(3'-Deoxy-3'-adenosyl)phosphate monomethyl ester amide

View entire compound with spectra: 1 NMR

N-(3'-Deoxy-3'-adenosyl)phosphate monomethyl ester amide
SpectraBase Compound ID JRHJypgd8qf
InChI InChI=1S/C12H19N6O6P/c1-2-23-25(21,22)17-7-6(3-19)24-12(9(7)20)18-5-16-8-10(13)14-4-15-11(8)18/h4-7,9,12,19-20H,2-3H2,1H3,(H2,13,14,15)(H2,17,21,22)/p-1
InChIKey PIIYNUJNIOBLNG-UHFFFAOYSA-M
Mol Weight 373.29 g/mol
Molecular Formula C12H18N6O6P
Exact Mass 373.102544 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 Im7fSXHs30d
Name N-(3'-Deoxy-3'-adenosyl)phosphate monomethyl ester amide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18N6O6P
InChI InChI=1S/C12H19N6O6P/c1-2-23-25(21,22)17-7-6(3-19)24-12(9(7)20)18-5-16-8-10(13)14-4-15-11(8)18/h4-7,9,12,19-20H,2-3H2,1H3,(H2,13,14,15)(H2,17,21,22)/p-1
InChIKey PIIYNUJNIOBLNG-UHFFFAOYSA-M
Instrument Name Varian CFT-20
Literature Reference M. Morr, L. Ernst, Chem. Ber. 111, 2152 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O