BIS(2-URACYLO-3-TRITYLOXYPROPYL)-2-URACYLO-3-ACETOXYPROPYLPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kp0XBp1lS37 |
|---|---|
| InChI | InChI=1S/C61H57N6O14P/c1-44(68)76-38-51(65-35-32-54(69)62-57(65)72)41-79-82(75,80-42-52(66-36-33-55(70)63-58(66)73)39-77-60(45-20-8-2-9-21-45,46-22-10-3-11-23-46)47-24-12-4-13-25-47)81-43-53(67-37-34-56(71)64-59(67)74)40-78-61(48-26-14-5-15-27-48,49-28-16-6-17-29-49)50-30-18-7-19-31-50/h2-37,51-53H,38-43H2,1H3,(H,62,69,72)(H,63,70,73)(H,64,71,74) |
| InChIKey | LLACPHSNXYQPBQ-UHFFFAOYSA-N |
| Mol Weight | 1129.1 g/mol |
| Molecular Formula | C61H57N6O14P |
| Exact Mass | 1128.367038 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C5H5N pyridine |
O-(2-URACYLO-3-TRITYLOXYPROPYL)-O-(2-URACYLO-3-ACETOXYPROPYL)PHOSPHORIC ACID, PYRIDINIUM SALT
P,P',P-TRIS(2-URACYLO-3-ACETOXYPROPYL)TRIPHOSPHATE
10;2',3'-BIS-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-1-[(1S)-2-HYDROXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY]-2-(TRIPHENYLMETHOXY)-ETHYL]-PYRIMIDINE-2,4-(
2',3'-DI-O-ACETYL-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-ACETOXY-1-((1R)-2-ACETOXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
(5S)-1-[(3R)-3-[dimethyl(phenyl)silyl]-1-oxobutyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone
5-methyl-1-[(1S,3R)-3-[tri(phenyl)methoxymethyl]cyclopentyl]pyrimidine-2,4-quinone
(S)-Acetic acid 2-(quinolin-4-yl)-3-(trityloxy) propyl ester
2,4-[di(t-Butyl)silanedioxy]cyclopentane-1-[(triphenylmethoxy)methyl]cyclopentane
2,3-O-ISOPROPYLIDENE-5-O-TRITYL-ALPHA-D-RIBOFURANOSIDE
D-Ribonic acid, 5-O-(triphenylmethyl)-, .gamma.-lactone, 2,3-diacetate
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.