![1-(p-chlorophenyl)-5-phenyl-6-oxo-4-azaspiro[2.4]hept-4-en-7-one](/api/spectrum/98zFmC28bmd/structure.png?h=300&w=458 "1-(p-chlorophenyl)-5-phenyl-6-oxo-4-azaspiro[2.4]hept-4-en-7-one")
| SpectraBase Compound ID | LKvudNjtycG |
|---|---|
| InChI | InChI=1S/C17H12ClNO2/c18-13-8-6-11(7-9-13)14-10-17(14)16(20)21-15(19-17)12-4-2-1-3-5-12/h1-9,14H,10H2 |
| InChIKey | ASJFWVSQCXWGOU-UHFFFAOYSA-N |
| Mol Weight | 297.74 g/mol |
| Molecular Formula | C17H12ClNO2 |
| Exact Mass | 297.055656 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 98zFmC28bmd |
|---|---|
| Name | 1-(p-chlorophenyl)-5-phenyl-6-oxo-4-azaspiro[2.4]hept-4-en-7-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClNO2 |
| InChI | InChI=1S/C17H12ClNO2/c18-13-8-6-11(7-9-13)14-10-17(14)16(20)21-15(19-17)12-4-2-1-3-5-12/h1-9,14H,10H2 |
| InChIKey | ASJFWVSQCXWGOU-UHFFFAOYSA-N |
| Sadtler IR Number | 47780 |
| Sadtler UV Number | 23500N |
| Solvent | Methanol |