| SpectraBase Compound ID | 3ZJV1bs0PNR |
|---|---|
| InChI | InChI=1S/C11H14N4O5/c1-14-3-13-9-6(10(14)19)12-4-15(9)11-8(18)7(17)5(2-16)20-11/h3-5,7-8,11,16-18H,2H2,1H3/t5-,7-,8-,11-/m1/s1 |
| InChIKey | WJNGQIYEQLPJMN-IOSLPCCCSA-N |
| Mol Weight | 282.26 g/mol |
| Molecular Formula | C11H14N4O5 |
| Exact Mass | 282.09642 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EZWQvxEPg96 |
|---|---|
| Name | INOSINE, 1-METHYL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14N4O5 |
| InChI | InChI=1S/C11H14N4O5/c1-14-3-13-9-6(10(14)19)12-4-15(9)11-8(18)7(17)5(2-16)20-11/h3-5,7-8,11,16-18H,2H2,1H3/t5-,7-,8-,11-/m1/s1 |
| InChIKey | WJNGQIYEQLPJMN-IOSLPCCCSA-N |
| Instrument Name | XL-100 |
| NMR Standard | TMS |
| Solvent | DMSO |