LMECWJMQLQSERO-HOTPFXFGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KcDTs64fjuY |
|---|---|
| InChI | InChI=1S/C12H16N4O4/c1-12(2)19-7-5-3-14-10-6(9(13)17)15-4-16(10)11(18-5)8(7)20-12/h4-5,7-8,11,14H,3H2,1-2H3,(H2,13,17)/t5-,7?,8?,11-/m0/s1 |
| InChIKey | LMECWJMQLQSERO-HOTPFXFGSA-N |
| Mol Weight | 280.28 g/mol |
| Molecular Formula | C12H16N4O4 |
| Exact Mass | 280.117155 g/mol |
| Enantiomer InChIKey | LMECWJMQLQSERO-VTFQDDHLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
2',3'-O-isopropylideneguanosine
BBWDONDSGNSPCE-DEXNDLTESA-N
BENZAMIDE,N-[4-CYANO-1-[5-O-(4-METHYLBENZOYL)-2,3-O-(1-METHYLETHYLIDENE)-BETA-D-RIBOFURANOSYL]-1H-IMIDAZOL-5-YL]-4-METHYL-
N-ISOBUTYRYL-3'-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-GUANOSINE
N(2),O(6,2',3',5')Pentamethylguanosine
2',3'-O-(1-METHYLETHYLIDENE)-5'-[(S)-(3-AZIDO-3-BENZYLOXYCARBONYLPROPYL)-METHYLAMINO]-5'-DEOXY-ADENOSINE
2',3'-ISOPROPYLIDENE-N6-AMINOHEXYL-ADENOSINE-5'-MONOPHOSPHATE;N6-HM-AMP-AC
2',3'-ISOPROPYLIDENE-C8-BROMO-ADENOSINE;BR-AD-AC
#4;[(2R,3R,4S,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-4-HYDROXY-3-[(2S,4S,5S)-3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-2H-PYRAN-2-YLOXY]-TETRAHYDROFURAN
2',3'-ISOPROPYLIDENE-N6-AMINOETHYL-ADENOSINE-5'-MONOPHOSPHATE;N6-AE-AMP-AC
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.