| SpectraBase Compound ID | 91uD5NVEYue |
|---|---|
| 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+/m0/s1 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+/m1/s1 |
| InChIKey | OGLWSNPWEPOBRD-UJURSFKZSA-N |
| Mol Weight | 192.6 g/mol |
| Molecular Formula | C6H9ClN2O3 |
| Exact Mass | 192.03017 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3DBrcOiCCzB |
|---|---|
| Name | trans-5-CHLORO-6-METHOXY-5-METHYLHYDROURACIL |
| Source of Sample | T. Itahara, Kagoshima University, Kagoshima, Japan |
| Copyright | Copyright © 1991-2025 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+/m0/s1 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+/m1/s1 |
| InChIKey | OGLWSNPWEPOBRD-UJURSFKZSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 205-209C (dec.) |
| Molecular Weight | 192.60 |
| Solvent | Polysol; Reference=TMS; Temperature 297K |