SpectraBase Compound ID | Dn5JBvBRvJM |
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InChI | InChI=1S/C21H17ClN2O3/c1-2-26-21(25)18-17(13-8-10-15(22)11-9-13)16(12-23)20(24)27-19(18)14-6-4-3-5-7-14/h3-11,17H,2,24H2,1H3 |
InChIKey | XEHZSFGOUIXKAN-UHFFFAOYSA-N |
Mol Weight | 380.83 g/mol |
Molecular Formula | C21H17ClN2O3 |
Exact Mass | 380.09277 g/mol |
SpectraBase Spectrum ID | C6QLvPXH6UU |
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Name | 6-amino-4-(p-chlorophenyl)-5-cyano-2-phenyl-4H-pyran-3-carboxylic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H17ClN2O3 |
InChI | InChI=1S/C21H17ClN2O3/c1-2-26-21(25)18-17(13-8-10-15(22)11-9-13)16(12-23)20(24)27-19(18)14-6-4-3-5-7-14/h3-11,17H,2,24H2,1H3 |
InChIKey | XEHZSFGOUIXKAN-UHFFFAOYSA-N |
Sadtler IR Number | 59501 |
Sadtler UV Number | 33050N |
Solvent | Methanol |