| SpectraBase Compound ID | KvIQSXFC0hq |
|---|---|
| InChI | InChI=1S/C8H11ClN2O2/c1-3-4-11-6(9)5-7(12)10(2)8(11)13/h5H,3-4H2,1-2H3 |
| InChIKey | HXXGHKGTYZMJLP-UHFFFAOYSA-N |
| Mol Weight | 202.64 g/mol |
| Molecular Formula | C8H11ClN2O2 |
| Exact Mass | 202.050905 g/mol |
13C 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 | Gn5WNGHTrzo |
|---|---|
| Name | 1-Propyl-3-methyl-6-chloro-2,4(1H,3H)-pyrimidinedione |
| CAS Registry Number | 66400-14-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H11ClN2O2 |
| InChI | InChI=1S/C8H11ClN2O2/c1-3-4-11-6(9)5-7(12)10(2)8(11)13/h5H,3-4H2,1-2H3 |
| InChIKey | HXXGHKGTYZMJLP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |