SpectraBase Compound ID | 9jeF6xvfmbX |
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InChI | InChI=1S/C10H8N2O2/c13-9-6-7-11-10(14)12(9)8-4-2-1-3-5-8/h1-7H,(H,11,14) |
InChIKey | QYPFXMAXNRIBCK-UHFFFAOYSA-N |
Mol Weight | 188.19 g/mol |
Molecular Formula | C10H8N2O2 |
Exact Mass | 188.058578 g/mol |
SpectraBase Spectrum ID | 5lIkhMg0VXL |
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Name | 3-Phenyl-uracil |
CAS Registry Number | 4260-40-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8N2O2 |
InChI | InChI=1S/C10H8N2O2/c13-9-6-7-11-10(14)12(9)8-4-2-1-3-5-8/h1-7H,(H,11,14) |
InChIKey | QYPFXMAXNRIBCK-UHFFFAOYSA-N |
Instrument Name | SF = 080 MHz |
Literature Reference | Tetrahedron 43, 1921 (1987). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |