SpectraBase Compound ID | HXYuh5xbuyn |
---|---|
InChI | InChI=1S/C16H18N2O/c1-12(11-13-5-3-2-4-6-13)18-16(19)14-7-9-15(17)10-8-14/h2-10,12H,11,17H2,1H3,(H,18,19) |
InChIKey | JJFYKCMGTKSTMT-UHFFFAOYSA-N |
Mol Weight | 254.33 g/mol |
Molecular Formula | C16H18N2O |
Exact Mass | 254.141913 g/mol |
SpectraBase Spectrum ID | QPa5y2kqJJ |
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Name | N-(1-phenyl-2-propyl)-4-aminobenzamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H18N2O |
InChI | InChI=1S/C16H18N2O/c1-12(11-13-5-3-2-4-6-13)18-16(19)14-7-9-15(17)10-8-14/h2-10,12H,11,17H2,1H3,(H,18,19) |
InChIKey | JJFYKCMGTKSTMT-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |