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

*Links on SpectraBase are not permalinks.
3'-(5-(4-CHLOROPHENYL)-1,2,3-TRIAZOL-1-YL)-3'-DEOXY-BETA-D-THYMIDINE
SpectraBase Compound ID BcoSfTJbrff
InChI InChI=1S/C18H18ClN5O4/c1-10-8-23(18(27)21-17(10)26)16-6-13(15(9-25)28-16)24-14(7-20-22-24)11-2-4-12(19)5-3-11/h2-5,7-8,13,15-16,25H,6,9H2,1H3,(H,21,26,27)/t13-,15+,16+/m1/s1
InChIKey TWLPJSCQTPQHJC-KBMXLJTQSA-N
Mol Weight 403.83 g/mol
Molecular Formula C18H18ClN5O4
Exact Mass 403.104732 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 L16TNN8kpsK
Name 3'-(5-(4-CHLOROPHENYL)-1,2,3-TRIAZOL-1-YL)-3'-DEOXY-BETA-D-THYMIDINE
Compound Number 8J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H18ClN5O4
InChI InChI=1S/C18H18ClN5O4/c1-10-8-23(18(27)21-17(10)26)16-6-13(15(9-25)28-16)24-14(7-20-22-24)11-2-4-12(19)5-3-11/h2-5,7-8,13,15-16,25H,6,9H2,1H3,(H,21,26,27)/t13-,15+,16+/m1/s1
InChIKey TWLPJSCQTPQHJC-KBMXLJTQSA-N
Literature Reference Author S.VANPOECKE,A.NEGRI,F.GAGO,I.VANDAELE,N.SOLAROLI,A.KARLSSON, J.BALZARINI,S.VANCAL
Literature Reference Citation J.MED.CHEM.,53,2902(2010)
Literature Reference DOI 10.1021/jm901532h
Molecular Weight 403.825 g/mol
Solvent DMSO-D6
Source File Reference UWMZ46593