SpectraBase Compound ID | JnHmbRLXjTt |
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InChI | InChI=1S/C9H9N3/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H,10H2 |
InChIKey | CSFIQHZIFKIQNO-UHFFFAOYSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C9H9N3 |
Exact Mass | 159.079647 g/mol |
SpectraBase Spectrum ID | 2XZS5zsIbi1 |
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Name | Benzenamine, 4-(1H-pyrazol-1-yl)- |
CAS Registry Number | 17635-45-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9N3 |
InChI | InChI=1S/C9H9N3/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H,10H2 |
InChIKey | CSFIQHZIFKIQNO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |