SpectraBase Compound ID | ESB8jaSQfjQ |
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InChI | InChI=1S/C22H25N5O3/c1-15-8-7-9-17(14-15)23-12-13-24-20(28)21(29)25-19-16(2)26(3)27(22(19)30)18-10-5-4-6-11-18/h4-11,14,23H,12-13H2,1-3H3,(H,24,28)(H,25,29) |
InChIKey | FFYDJRUKPJNEDW-UHFFFAOYSA-N |
Mol Weight | 407.47 g/mol |
Molecular Formula | C22H25N5O3 |
Exact Mass | 407.19574 g/mol |
SpectraBase Spectrum ID | JxluGgPm7Hd |
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Name | N-[2-(3-methylanilino)ethyl]-N'-(1-phenyl-2,3-dimethyl-5-oxo-3-pyrazolin-4-yl)oxalic acid diamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H25N5O3 |
InChI | InChI=1S/C22H25N5O3/c1-15-8-7-9-17(14-15)23-12-13-24-20(28)21(29)25-19-16(2)26(3)27(22(19)30)18-10-5-4-6-11-18/h4-11,14,23H,12-13H2,1-3H3,(H,24,28)(H,25,29) |
InChIKey | FFYDJRUKPJNEDW-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |