N2-(4-N-BUTYLPHENYL)-2'-DEOXY-3,5'-CYClOGUANOSINE;CBUPDG;FORM_A-(AMINO)
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Cyw6qmgOpJD |
|---|---|
| InChI | InChI=1S/C20H23N5O3/c1-2-3-4-12-5-7-13(8-6-12)22-20-23-18(27)17-19-24(20)10-15-14(26)9-16(28-15)25(19)11-21-17/h5-8,11,14-16,26H,2-4,9-10H2,1H3,(H,22,23,27)/t14-,15+,16+/m0/s1 |
| InChIKey | PROBIZIEPAYBSK-ARFHVFGLSA-N |
| Mol Weight | 381.44 g/mol |
| Molecular Formula | C20H23N5O3 |
| Exact Mass | 381.18009 g/mol |
| Enantiomer InChIKey | PROBIZIEPAYBSK-PMPSAXMXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMF-D7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMF-D7 |
- N2-(4-N-BUTYLPHENYL)-2'-DEOXY-3,5'-CYClOGUANOSINE;CBUPDG;FORM_B-(IMINO)
1-Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[2-(1-methyl-2-phenyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-, ethyl ester
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(6-chloro-4-oxo-4H-1-benzopyran-3-yl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-
6-DIMETHYLAMINO-8-HYDRAZINO-3-(2',3',5'-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLO-[3,4-F]-[1,2,4]-TRIAZINE
(S)-N-(3,7,8,9-Tetrahydro-2-hydroxy-4,11,12,13-tetramethoxy-3-oxocyclohepta[a][3]benzoxocin-7-yl)aceramide
HYMPJJFXCYVNAI-FOHSIVBMSA-N
TRISACCHARIDE-RIBITOL-10B
N2,2',3',5'-O-TETRA-ACETYL-1-METHYL-GUANOSINE
Stanozolol, O-TBS
N(ALPHA)-FMOC-TYR-[AC(4)-ALPHA-D-GLC-(1->4)-AC(3)-BETA-D-GLC]-OPFP
8-CHLORO-6-DIMETHYLAMINO-3-(2',3',5'-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLO-[3,4-F]-[1,2,4]-TRIAZINE
| Title | Journal or Book | Year |
|---|---|---|
| Amino-Imino Tautomerization of N2-(4-n-Butylphenyl)-2'-deoxy-3,5'-cycloguanosine | The Journal of Organic Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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