SpectraBase Compound ID | 9FQKdear8Qj |
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InChI | InChI=1S/C9H9N3/c10-8-6-11-12(7-8)9-4-2-1-3-5-9/h1-7H,10H2 |
InChIKey | ZISOEBMQOZOEOG-UHFFFAOYSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C9H9N3 |
Exact Mass | 159.079647 g/mol |
SpectraBase Spectrum ID | 5pq91dkYZ7Q |
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Name | 1-phenyl-4-aminopyrazole |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H9N3 |
InChI | InChI=1S/C9H9N3/c10-8-6-11-12(7-8)9-4-2-1-3-5-9/h1-7H,10H2 |
InChIKey | ZISOEBMQOZOEOG-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |