| SpectraBase Compound ID | 4v4F4OEhftp |
|---|---|
| InChI | InChI=1S/C11H15N5O3/c1-19-11(17)14-9-7-8(13-10(12)16(9)18)15-5-3-2-4-6-15/h2-3,7H,4-6H2,1H3,(H2,12,13)(H,14,17) |
| InChIKey | NFKRDWGUBAVQCM-UHFFFAOYSA-N |
| Mol Weight | 265.27 g/mol |
| Molecular Formula | C11H15N5O3 |
| Exact Mass | 265.117489 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GVt7WKIxFeC |
|---|---|
| Name | 2-amino-6-(1,2,3,6-tetrahydro-1-pyridyl)-4-pyrimidinecarbamic acid, methyl ester, 3-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N5O3 |
| InChI | InChI=1S/C11H15N5O3/c1-19-11(17)14-9-7-8(13-10(12)16(9)18)15-5-3-2-4-6-15/h2-3,7H,4-6H2,1H3,(H2,12,13)(H,14,17) |
| InChIKey | NFKRDWGUBAVQCM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42901M |
| Solvent | CDCl3 |