SpectraBase Spectrum ID |
JTATAFTsOND |
Name |
trans-5-CHLORO-6-(CYCLOPENTYLOXY)-5-METHYLHYDROURACIL |
Source of Sample |
T. Itahara, Kagoshima University, Kagoshima, Japan |
Copyright |
Copyright © 1991-2024 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 |
Instrument Name |
BRUKER AC-300 |
Melting Point |
233-235C |
Molecular Weight |
246.70 |
Solvent |
Polysol; Reference=TMS; Temperature 297K |