SpectraBase Compound ID | HLUUf9fbVGV |
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InChI | InChI=1S/C13H14N2/c1-2-7-12(8-3-1)15-13-9-5-4-6-11(13)10-14-15/h1-3,7-8,10H,4-6,9H2 |
InChIKey | ZGBVBTYRFINFCZ-UHFFFAOYSA-N |
Mol Weight | 198.27 g/mol |
Molecular Formula | C13H14N2 |
Exact Mass | 198.115698 g/mol |
SpectraBase Spectrum ID | 4qL9Pu0DGN2 |
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Name | 1-Phenyl-4,5,6,7-tetrahydro-1H-indazole |
CAS Registry Number | 14714-06-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H14N2 |
InChI | InChI=1S/C13H14N2/c1-2-7-12(8-3-1)15-13-9-5-4-6-11(13)10-14-15/h1-3,7-8,10H,4-6,9H2 |
InChIKey | ZGBVBTYRFINFCZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 1H-Indazole, 4,5,6,7-tetrahydro-1-phenyl- |
Technique | Film |