| SpectraBase Compound ID | 2P62EZu4Rcw |
|---|---|
| InChI | InChI=1S/C12H11ClN2O2/c1-14-11(16)7-10(13)15(12(14)17)8-9-5-3-2-4-6-9/h2-7H,8H2,1H3 |
| InChIKey | MWCNSJPOPAKLGP-UHFFFAOYSA-N |
| Mol Weight | 250.68 g/mol |
| Molecular Formula | C12H11ClN2O2 |
| Exact Mass | 250.050905 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3TvTLSTrGSE |
|---|---|
| Name | 1-Benzyl-3-methyl-6-chloro-uracil |
| CAS Registry Number | 66400-16-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11ClN2O2 |
| InChI | InChI=1S/C12H11ClN2O2/c1-14-11(16)7-10(13)15(12(14)17)8-9-5-3-2-4-6-9/h2-7H,8H2,1H3 |
| InChIKey | MWCNSJPOPAKLGP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |