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

*Links on SpectraBase are not permalinks.
6-IODO-PURINE-(2'-DEOXY-3',5'-DI-O-TRIMETHYLBENZOYL)-NUCLEOSIDE
SpectraBase Compound ID 4hgrAlNVPWb
InChI InChI=1S/C30H31IN4O5/c1-15-7-17(3)24(18(4)8-15)29(36)38-12-22-21(40-30(37)25-19(5)9-16(2)10-20(25)6)11-23(39-22)35-14-34-26-27(31)32-13-33-28(26)35/h7-10,13-14,21-23H,11-12H2,1-6H3/t21-,22+,23+/m0/s1
InChIKey AZODXXJIKPNBTK-YTFSRNRJSA-N
Mol Weight 654.51 g/mol
Molecular Formula C30H31IN4O5
Exact Mass 654.133915 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N 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 15npr2p4A9C
Name 6-IODO-PURINE-(2'-DEOXY-3',5'-DI-O-TRIMETHYLBENZOYL)-NUCLEOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H31IN4O5
InChI InChI=1S/C30H31IN4O5/c1-15-7-17(3)24(18(4)8-15)29(36)38-12-22-21(40-30(37)25-19(5)9-16(2)10-20(25)6)11-23(39-22)35-14-34-26-27(31)32-13-33-28(26)35/h7-10,13-14,21-23H,11-12H2,1-6H3/t21-,22+,23+/m0/s1
InChIKey AZODXXJIKPNBTK-YTFSRNRJSA-N
Literature Reference Author S.BAI,O.DMITRENKO,C.DYBOWSKI
Literature Reference Citation MAGN.RES.CHEM.,48,61(2010)
Solvent CDCl3
Source File Reference UWIR17004