| SpectraBase Compound ID | 7AN5iDapwIp |
|---|---|
| InChI | InChI=1S/C6H9ClN2O3/c1-6(7)3(10)8-5(11)9-4(6)12-2/h4H,1-2H3,(H2,8,9,10,11)/t4-,6+/s2 |
| InChIKey | OGLWSNPWEPOBRD-CLISUWTPSA-N |
| Mol Weight | 192.6 g/mol |
| Molecular Formula | C6H9ClN2O3 |
| Exact Mass | 192.03017 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3LI0GOEln9F |
|---|---|
| Name | trans-5-chloro-6-methoxy-5-methylhydrouracil |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H9ClN2O3 |
| InChI | InChI=1S/C6H9ClN2O3/c1-6(7)3(10)8-5(11)9-4(6)12-2/h4H,1-2H3,(H2,8,9,10,11)/t4-,6+/s2 |
| InChIKey | OGLWSNPWEPOBRD-CLISUWTPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52392M |
| Solvent | DMSO-d6 |