| SpectraBase Spectrum ID |
BOGRzjzzerQ |
| Name |
trans-5-CHLORO-6-METHOXY-5-METHYLHYDROURACIL |
| Source of Sample |
T. Itahara, Kagoshima University, Kagoshima, Japan |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Melting Point |
205-209C (dec.) |
| Molecular Weight |
192.60 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
THYMINE, 5-CHLORO-5,6-DIHYDRO- 6-METHOXY-, trans-,
HYDROURACIL, 5-CHLORO-6-METHOXY- 5-METHYL-, trans-, |
