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3-O-(5'-O-Thymidinylmethyl)-L-serine

View entire compound with spectra: 1 NMR

3-O-(5'-O-Thymidinylmethyl)-L-serine
SpectraBase Compound ID C64SEt0goRx
InChI InChI=1S/C14H21N3O8/c1-7-3-17(14(22)16-12(7)19)11-2-9(18)10(25-11)5-24-6-23-4-8(15)13(20)21/h3,8-11,18H,2,4-6,15H2,1H3,(H,20,21)(H,16,19,22)
InChIKey TZEMLMCECYSMDK-UHFFFAOYSA-N
Mol Weight 359.33 g/mol
Molecular Formula C14H21N3O8
Exact Mass 359.132865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7YHzI5axWhZ
Name 3-O-(5'-O-Thymidinylmethyl)-L-serine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H21N3O8
InChI InChI=1S/C14H21N3O8/c1-7-3-17(14(22)16-12(7)19)11-2-9(18)10(25-11)5-24-6-23-4-8(15)13(20)21/h3,8-11,18H,2,4-6,15H2,1H3,(H,20,21)(H,16,19,22)
InChIKey TZEMLMCECYSMDK-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference G.H. Veeneman, G.A. Van Der Marel, Tetrahedron 47, 1547 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3