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5'-(PARA,PARA'-DIMETHOXYTRITYL)-2'-(2-CHLOROBENZOYL)URIDIN-3'-PHOSPHITE, TRIETHYLAMMONIUM SALT

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5'-(PARA,PARA'-DIMETHOXYTRITYL)-2'-(2-CHLOROBENZOYL)URIDIN-3'-PHOSPHITE, TRIETHYLAMMONIUM SALT
SpectraBase Compound ID 4mUuba3BjsX
InChI InChI=1S/C37H34ClN2O11P.C6H15N/c1-46-26-16-12-24(13-17-26)37(23-8-4-3-5-9-23,25-14-18-27(47-2)19-15-25)48-22-30-32(51-52(44)45)33(50-35(42)28-10-6-7-11-29(28)38)34(49-30)40-21-20-31(41)39-36(40)43;1-4-7(5-2)6-3/h3-21,30,32-34,52H,22H2,1-2H3,(H,44,45)(H,39,41,43);4-6H2,1-3H3/t30-,32-,33-,34-;/m1./s1
InChIKey UIOMJQMNJCERHH-DFMJFWFWSA-N
Mol Weight 850.3 g/mol
Molecular Formula C43H49ClN3O11P
Exact Mass 849.279324 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gbsyx0WIZnw
Name 5'-(PARA,PARA'-DIMETHOXYTRITYL)-2'-(2-CHLOROBENZOYL)URIDIN-3'-PHOSPHITE, TRIETHYLAMMONIUM SALT
Comments , C5D5N:CDCL3=3:1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C43H49ClN3O11P
InChI InChI=1S/C37H34ClN2O11P.C6H15N/c1-46-26-16-12-24(13-17-26)37(23-8-4-3-5-9-23,25-14-18-27(47-2)19-15-25)48-22-30-32(51-52(44)45)33(50-35(42)28-10-6-7-11-29(28)38)34(49-30)40-21-20-31(41)39-36(40)43;1-4-7(5-2)6-3/h3-21,30,32-34,52H,22H2,1-2H3,(H,44,45)(H,39,41,43);4-6H2,1-3H3/t30-,32-,33-,34-;/m1./s1
InChIKey UIOMJQMNJCERHH-DFMJFWFWSA-N
Instrument Name Bruker WH-90
Literature Reference E.ROZNERS, R.RENHOF, I.TSIELENS, V.KUMPIN'SH, E.BIZDENA (1992)Bioorganich.Khim.(Russ. Lang.): v.18, N2, 263-271.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C5D5N/CDCl3