| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FPuSV6jNT9z |
|---|---|
| Name | N2-(4-N-BUTYLPHENYL)-2'-DEOXY-3,5'-CYClOGUANOSINE;CBUPDG;FORM_A-(AMINO) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H23N5O3 |
| 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 |
| Literature Reference Author | I.B.YANACHKOV,G.E.WRIGHT |
| Literature Reference Citation | J.ORG.CHEM.,59,6739(1994) |
| Literature Reference DOI | 10.1021/jo00101a037 |
| Molecular Weight | 381.434 g/mol |
| Solvent | DMF-D7 |
| Source File Reference | UWMZ2649 |