| SpectraBase Compound ID | EqmG92nSmB8 |
|---|---|
| InChI | InChI=1S/C16H16N4O4/c1-10-4-6-11(7-5-10)24-12(21)8-20-9-17-14-13(20)15(22)19(3)16(23)18(14)2/h4-7,9H,8H2,1-3H3 |
| InChIKey | IHXWHFPBVBFTRX-UHFFFAOYSA-N |
| Mol Weight | 328.33 g/mol |
| Molecular Formula | C16H16N4O4 |
| Exact Mass | 328.117155 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DcA5BYd4YLj |
|---|---|
| Name | 1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahyropurine-7-acetic acid, p-tolyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N4O4 |
| InChI | InChI=1S/C16H16N4O4/c1-10-4-6-11(7-5-10)24-12(21)8-20-9-17-14-13(20)15(22)19(3)16(23)18(14)2/h4-7,9H,8H2,1-3H3 |
| InChIKey | IHXWHFPBVBFTRX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8111M |
| Solvent | CDCl3 |