| SpectraBase Spectrum ID |
HjpagzVTjRw |
| Name |
trans-5-CHLORO-6-(CYCLOPENTYLOXY)-5-METHYLHYDROURACIL |
| Source of Sample |
T. Itahara, Kagoshima University, Kagoshima, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15ClN2O3 |
| InChI |
InChI=1S/C10H15ClN2O3/c1-10(11)7(14)12-9(15)13-8(10)16-6-4-2-3-5-6/h6,8H,2-5H2,1H3,(H2,12,13,14,15)/t8-,10+/s2 |
| InChIKey |
PGMAWRFWWJJLLL-MNLQIPBYSA-N |
| Literature Reference |
CHEM. LETTERS 1986, 1319 |
| Melting Point |
233-235C |
| Molecular Weight |
246.690994 |
| Synonyms |
HYDROURACIL, 5-CHLORO-6-/CYCLO- PENTYLOXY/-5-METHYL-, TRANS-,
THYMINE, 5-CHLORO-6-/CYCLOPENTYL- OXY/-5,6-DIHYDRO-, TRANS-, |
| Technique |
KBr WAFER |
