| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DmuBZ76yXzD |
|---|---|
| Name | trans-5-chloro-6-(cyclopentyloxy)-5-methylhydrouracil |
| Copyright | Copyright © 2009-2024 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 | Varian CFT-20 |
| Sadtler NMR Number | 52393M |
| Solvent | Polysol |