SpectraBase Compound ID | ZpiapkkQrh |
---|---|
InChI | InChI=1S/C5H5ClN2O2/c1-8-4(9)2-3(6)7-5(8)10/h2H,1H3,(H,7,10) |
InChIKey | SGLXGFAZAARYJY-UHFFFAOYSA-N |
Mol Weight | 160.56 g/mol |
Molecular Formula | C5H5ClN2O2 |
Exact Mass | 160.003955 g/mol |
SpectraBase Spectrum ID | FrSnIdpaRWQ |
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Name | 6-Chloro-3-methyl-uracil |
CAS Registry Number | 4318-56-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H5ClN2O2 |
InChI | InChI=1S/C5H5ClN2O2/c1-8-4(9)2-3(6)7-5(8)10/h2H,1H3,(H,7,10) |
InChIKey | SGLXGFAZAARYJY-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |