| SpectraBase Compound ID | 8YkFKQh0iRM |
|---|---|
| InChI | InChI=1S/C11H15N5O5/c1-15-9(20)5-8(14-11(15)12)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | UTAIYTHAJQNQDW-KQYNXXCUSA-N |
| Mol Weight | 297.27 g/mol |
| Molecular Formula | C11H15N5O5 |
| Exact Mass | 297.107319 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4MEvDEU14N |
|---|---|
| Name | 1-methylguanosine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N5O5 |
| InChI | InChI=1S/C11H15N5O5/c1-15-9(20)5-8(14-11(15)12)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | UTAIYTHAJQNQDW-KQYNXXCUSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21953M |
| Solvent | DMSO-d6 |