SpectraBase Compound ID | 41YTUhITC21 |
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InChI | InChI=1S/C18H13ClN2O4/c1-25-17(23)15-13-5-3-2-4-12(13)14-16(22)20(18(24)21(14)15)11-8-6-10(19)7-9-11/h2-9,14-15H,1H3 |
InChIKey | AWSYQPGVLLFFOJ-UHFFFAOYSA-N |
Mol Weight | 356.77 g/mol |
Molecular Formula | C18H13ClN2O4 |
Exact Mass | 356.056385 g/mol |
SpectraBase Spectrum ID | AgNsoXOE3qE |
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Name | 2-(p-chlorophenyl)-1,3-dioxo-2,3,5,9b-tetrahydro-1H-imidazo[5,1-a]isoindole-5-carboxylic acid, methyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H13ClN2O4 |
InChI | InChI=1S/C18H13ClN2O4/c1-25-17(23)15-13-5-3-2-4-12(13)14-16(22)20(18(24)21(14)15)11-8-6-10(19)7-9-11/h2-9,14-15H,1H3 |
InChIKey | AWSYQPGVLLFFOJ-UHFFFAOYSA-N |
Sadtler IR Number | 71650 |
Sadtler UV Number | 39843N |
Solvent | Methanol |