SpectraBase Compound ID | DE7LXH5ALDZ |
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InChI | InChI=1S/C12H12N5O3/c1-16-11(12(13)18)10(7-15-16)14-6-8-2-4-9(5-3-8)17(19)20/h2-7H,1H3,(H2,13,18)(H,19,20)/b14-6+ |
InChIKey | FLUKBZIUCOADHS-MKMNVTDBSA-N |
Mol Weight | 275.27 g/mol |
Molecular Formula | C12H13N5O3 |
Exact Mass | 275.101839 g/mol |
SpectraBase Spectrum ID | K2kiOxNsFgE |
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Name | 1-methyl-4E-(4-nitrobenzylideneamino)-5-carbamoylpyrazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H13N5O3 |
InChI | InChI=1S/C12H12N5O3/c1-16-11(12(13)18)10(7-15-16)14-6-8-2-4-9(5-3-8)17(19)20/h2-7H,1H3,(H2,13,18)(H,19,20)/b14-6+ |
InChIKey | FLUKBZIUCOADHS-MKMNVTDBSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 H1 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |