MPORKSSERJCSLN-PIFNACGGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8n9SiyKTeQ8 |
|---|---|
| InChI | InChI=1S/C41H44N3O9P/c1-5-50-54(51-6-2)53-35-27-38(44-26-25-37(43-40(44)46)42-39(45)29-13-9-7-10-14-29)52-36(35)28-49-41(30-15-11-8-12-16-30,31-17-21-33(47-3)22-18-31)32-19-23-34(48-4)24-20-32/h7-26,35-36,38H,5-6,27-28H2,1-4H3,(H,42,43,45,46)/t35-,36+,38+/m1/s1 |
| InChIKey | MPORKSSERJCSLN-PIFNACGGSA-N |
| Mol Weight | 753.8 g/mol |
| Molecular Formula | C41H44N3O9P |
| Exact Mass | 753.281517 g/mol |
| Enantiomer InChIKey | MPORKSSERJCSLN-QOZRZDGHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GYSJERUMSJRZAC-GSKXYYJXSA-N
REVJGWVZIAZTTL-XIYQBXNMSA-N
QTXDKJBWPKJBOA-NLQFULMZSA-N
RJXDYINXGNADLD-CTJUPWANSA-N
4-N-BENZYLOXY-CARBONYL-3'-O-[6-BENZYLOXY-CARBONYL-AMINO)-HEXANOYL]-2'-DEOXY-5'-O-DIMETHOXY-TRITYL-CYTIDINE
[R(P)/S(P)]-N-(4)-BENZOYL-5'-O-(1-METHOXY-1-METHYLETHYL)-2'-DEOXY-CYTIDINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)-PHOSPHOR-AMIDITE;MIXTURE
N4-(N6-Benzoyl-6-aminopyridin-2-yl)-5'-dimethoxytrityl-2'-deoxycytidine
N(4)-ACETYL-5'-O-(4,4-DIMETHOXYTRITYL)-2'-METHYLSELENO-2'-DEOXYCYTOSINE
3'-O-4-N-DIACETYL-5'-O-(4,4'-DIMETHOXYTRITYL)-5-(1-BUTYNYL)-2'-DEOXYCYTIDINE-TERT.-BUTYL-DISULFIDE
5'-DIMETHOXYTRITYLTHYMIDINE-3'-DIPIVALOYLPHOSPHITE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.