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

*Links on SpectraBase are not permalinks.
(E)-5-(2-BROMOVINYL)-3'-O-(N-BOC-L-LEUCINYL)-2'-DEOXY-URIDINE
SpectraBase Compound ID 1uiFfmEbmIk
InChI InChI=1S/C22H32BrN3O8/c1-12(2)8-14(24-21(31)34-22(3,4)5)19(29)33-15-9-17(32-16(15)11-27)26-10-13(6-7-23)18(28)25-20(26)30/h6-7,10,12,14-17,27H,8-9,11H2,1-5H3,(H,24,31)(H,25,28,30)/b7-6+/t14-,15+,16-,17-/m0/s1
InChIKey VPOWCFMJUQSSCF-ZPNZYOCXSA-N
Mol Weight 546.4 g/mol
Molecular Formula C22H32BrN3O8
Exact Mass 545.137278 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 CrmEC2i0qNp
Name (E)-5-(2-BROMOVINYL)-3'-O-(N-BOC-L-LEUCINYL)-2'-DEOXY-URIDINE
Compound Number 5M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32BrN3O8
InChI InChI=1S/C22H32BrN3O8/c1-12(2)8-14(24-21(31)34-22(3,4)5)19(29)33-15-9-17(32-16(15)11-27)26-10-13(6-7-23)18(28)25-20(26)30/h6-7,10,12,14-17,27H,8-9,11H2,1-5H3,(H,24,31)(H,25,28,30)/b7-6+/t14-,15+,16-,17-/m0/s1
InChIKey VPOWCFMJUQSSCF-ZPNZYOCXSA-N
Literature Reference Author C.MEIER,A.LOMP,A.MEERBACH,P.WUTZLER
Literature Reference Citation J.MED.CHEM.,45,5157(2002)
Literature Reference DOI 10.1021/jm0209275
Molecular Weight 546.415 g/mol
Sample ID 65624
Solvent DMSO-D6