VILPZALHFBLWBO-OCDSFUBNSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KJWJSE2T42k |
|---|---|
| InChI | InChI=1S/C24H27N6O8P/c1-3-29(4-2)14-5-6-15-13(7-18(31)36-16(15)8-14)9-34-39(33)35-10-17-21(38-39)20(32)24(37-17)30-12-28-19-22(25)26-11-27-23(19)30/h5-8,11-12,17,20-21,24,32H,3-4,9-10H2,1-2H3,(H2,25,26,27)/t17-,20-,21-,24-,39-/m1/s1 |
| InChIKey | VILPZALHFBLWBO-OCDSFUBNSA-N |
| Mol Weight | 558.49 g/mol |
| Molecular Formula | C24H27N6O8P |
| Exact Mass | 558.162799 g/mol |
| Enantiomer InChIKey | VILPZALHFBLWBO-ZBDFAQFPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-[[(1S,3S,6R,8R,9R)-8-(6-aminopurin-9-yl)-9-hydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-3-yl]oxymethyl]-7-dimethylamino-coumarin
4-[[(1S,3R,6R,8R,9R)-8-(6-aminopurin-9-yl)-9-hydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-3-yl]oxymethyl]-7-dimethylamino-coumarin
4-[[(1S,3S,6R,8R,9R)-8-(6-aminopurin-9-yl)-9-hydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-3-yl]oxymethyl]-6-methoxy-coumarin
4-[[(1S,3R,6R,8R,9R)-8-(6-aminopurin-9-yl)-9-hydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-3-yl]oxymethyl]-6-methoxy-coumarin
5'-O-(tert-Butyldiphenylsilyl)-2',3'-di-O-(p-toluenesulfonyl)adenosine
(R-P)-URIDYLYL-(3'->5')-N(1)-METHYLADENOSINE-METHYLESTER
ADENOSINE-5'-TRIPHOSPHATE, 5-(N,N-BIS(2-CHLOROETHYL)AMINO-1,2,3,4-TETRAHYDRONAPHTH-1-YLAMIDE
2'-O-TERT.-BUTYL-DIMETHYLSILYL-5'-O-PARA-METHOXYTRITYL-ADENOSINE-DIETHYL-3'-PHOSPHATE
N6,O-2'-Dibutyryladenosine 3':5'-cyclic monophosphate sodium salt hydrate
| Title | Journal or Book | Year |
|---|---|---|
| Deactivation Behavior and Excited-State Properties of (Coumarin-4-yl)methyl Derivatives. 2. Photocleavage of Selected (Coumarin-4-yl)methyl-Caged Adenosine Cyclic 3‘,5‘-Monophosphates with Fluorescence Enhancement | The Journal of Organic Chemistry | 2002 |
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.