| SpectraBase Compound ID | 5pfwLl55Uoj |
|---|---|
| InChI | InChI=1S/2C18H27N5O4.H2O/c2*24-8-12-14(25)15(26)18(27-12)23-10-21-13-16(19-9-20-17(13)23)22-11-6-4-2-1-3-5-7-11;/h2*9-12,14-15,18,24-26H,1-8H2,(H,19,20,22);1H2/t2*12-,14-,15-,18-;/m11./s1 |
| InChIKey | SCZZEVSKWNWLLW-UXYIIXGMSA-N |
| Mol Weight | 386.453 g/mol |
| Molecular Formula | C18H27N5O4·½H2O |
| Exact Mass | 386.211587 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7iF0k8eouk7 |
|---|---|
| Name | N-cycloctyladenosine, hemihydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H56N10O9 |
| InChI | InChI=1S/2C18H27N5O4.H2O/c2*24-8-12-14(25)15(26)18(27-12)23-10-21-13-16(19-9-20-17(13)23)22-11-6-4-2-1-3-5-7-11;/h2*9-12,14-15,18,24-26H,1-8H2,(H,19,20,22);1H2/t2*12-,14-,15-,18-;/m11./s1 |
| InChIKey | SCZZEVSKWNWLLW-UXYIIXGMSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21484M |
| Solvent | DMSO-d6 |