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trans-5-chloro-6-(cyclopentyloxy)-5-methylhydrouracil

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trans-5-chloro-6-(cyclopentyloxy)-5-methylhydrouracil
SpectraBase Compound ID GqlaBMApF1n
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
Mol Weight 246.69 g/mol
Molecular Formula C10H15ClN2O3
Exact Mass 246.07712 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2lzmaxDeUFk
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
Melting Point 233-235C
Molecular Weight 246.70
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms THYMINE, 5-CHLORO-6-/CYCLOPENTYL- OXY/-5,6-DIHYDRO-, trans-, HYDROURACIL, 5-CHLORO-6-/CYCLOPENTYLOXY/-5-METHYL-, trans-,