SpectraBase Compound ID | 1Ob3oESdIbH |
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InChI | InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3 |
InChIKey | JSDBKAHWADVXFU-UHFFFAOYSA-N |
Mol Weight | 140.14 g/mol |
Molecular Formula | C6H8N2O2 |
Exact Mass | 140.058578 g/mol |
SpectraBase Spectrum ID | 5C4YBGSgJc9 |
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Name | 1,3-Dimethyl uracil |
CAS Registry Number | 874-14-6 |
Comments | reassigned |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H8N2O2 |
InChI | InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3 |
InChIKey | JSDBKAHWADVXFU-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |