SpectraBase Compound ID | EYxhTMekyYM |
---|---|
InChI | InChI=1S/C10H9ClN2O/c1-12-6-7-13(10(12)14)9-4-2-8(11)3-5-9/h2-7H,1H3 |
InChIKey | RXDXFFXUBDSCIC-UHFFFAOYSA-N |
Mol Weight | 208.65 g/mol |
Molecular Formula | C10H9ClN2O |
Exact Mass | 208.040341 g/mol |
SpectraBase Spectrum ID | 9UM3WKHTDn9 |
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Name | 1-(p-chlorophenyl)-3-methyl-4-imidazilon-2-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9ClN2O |
InChI | InChI=1S/C10H9ClN2O/c1-12-6-7-13(10(12)14)9-4-2-8(11)3-5-9/h2-7H,1H3 |
InChIKey | RXDXFFXUBDSCIC-UHFFFAOYSA-N |
Sadtler IR Number | 43307 |
Sadtler UV Number | 20160N |
Solvent | Methanol |