| SpectraBase Compound ID | Gqe4A3DLyyw |
|---|---|
| InChI | InChI=1S/C12H17N5O3/c1-3-20-8(18)5-4-6-17-7-14-11-9(17)10(13)16(2)12(19)15-11/h7,13H,3-6H2,1-2H3,(H,15,19) |
| InChIKey | XWKVPUYCZUDHRC-UHFFFAOYSA-N |
| Mol Weight | 279.3 g/mol |
| Molecular Formula | C12H17N5O3 |
| Exact Mass | 279.133139 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5R2MnIp4u2P |
|---|---|
| Name | 6-imino-1-methyl-2-oxopurine-7-butyric acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17N5O3 |
| InChI | InChI=1S/C12H17N5O3/c1-3-20-8(18)5-4-6-17-7-14-11-9(17)10(13)16(2)12(19)15-11/h7,13H,3-6H2,1-2H3,(H,15,19) |
| InChIKey | XWKVPUYCZUDHRC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43091M |
| Solvent | Polysol-d |