SpectraBase Compound ID | 45TU1wWV47F |
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InChI | InChI=1S/C10H10N2O3/c1-7(13)11-10(15)12-9(14)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,13,14,15) |
InChIKey | SUMFGSMFZKSQOQ-UHFFFAOYSA-N |
Mol Weight | 206.2 g/mol |
Molecular Formula | C10H10N2O3 |
Exact Mass | 206.069142 g/mol |
SpectraBase Spectrum ID | 5RlXtro4p1H |
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Name | N-acetyl-N'-benzoylurea |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H10N2O3 |
InChI | InChI=1S/C10H10N2O3/c1-7(13)11-10(15)12-9(14)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,13,14,15) |
InChIKey | SUMFGSMFZKSQOQ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |