SpectraBase Compound ID | EvFF26C7iLY |
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InChI | InChI=1S/C16H20N2O3/c1-9(2)6-13(17)16(20)18-11-4-5-12-10(3)7-15(19)21-14(12)8-11/h4-5,7-9,13H,6,17H2,1-3H3,(H,18,20) |
InChIKey | GTAAIHRZANUVJS-UHFFFAOYSA-N |
Mol Weight | 288.35 g/mol |
Molecular Formula | C16H20N2O3 |
Exact Mass | 288.147393 g/mol |
SpectraBase Spectrum ID | 3d9GidvayHl |
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Name | N-(4-methyl-7-coumarinyl)-2-amino-4-methylpentanamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H20N2O3 |
InChI | InChI=1S/C16H20N2O3/c1-9(2)6-13(17)16(20)18-11-4-5-12-10(3)7-15(19)21-14(12)8-11/h4-5,7-9,13H,6,17H2,1-3H3,(H,18,20) |
InChIKey | GTAAIHRZANUVJS-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |