SpectraBase Compound ID | FNooULRn97R |
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InChI | InChI=1S/C11H11ClN4/c1-8-10(7-14-13)11(12)16(15-8)9-5-3-2-4-6-9/h2-7H,13H2,1H3/b14-7+ |
InChIKey | KHBTYOATUQQKFV-VGOFMYFVSA-N |
Mol Weight | 234.69 g/mol |
Molecular Formula | C11H11ClN4 |
Exact Mass | 234.067224 g/mol |
SpectraBase Spectrum ID | ALebdwuz993 |
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Name | 1-phenyl-3-methyl-4-aminoiminomethyl-5-chloropyrazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H11ClN4 |
InChI | InChI=1S/C11H11ClN4/c1-8-10(7-14-13)11(12)16(15-8)9-5-3-2-4-6-9/h2-7H,13H2,1H3/b14-7+ |
InChIKey | KHBTYOATUQQKFV-VGOFMYFVSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |