SpectraBase Compound ID | Fpo2YH5taBW |
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InChI | InChI=1S/C17H21N3O/c1-17(2,3)16(21)15(20-13-18-12-19-20)11-7-10-14-8-5-4-6-9-14/h4-10,12-13,15H,11H2,1-3H3/b10-7+ |
InChIKey | FKFNFHULXIVCPQ-JXMROGBWSA-N |
Mol Weight | 283.38 g/mol |
Molecular Formula | C17H21N3O |
Exact Mass | 283.168462 g/mol |
SpectraBase Spectrum ID | 1edSP8u6V4D |
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Name | 6-Hepten-3-one, 2,2-dimethyl-7-phenyl-4-(1H-1,2,4-triazol-1-yl)- |
CAS Registry Number | 63191-15-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H21N3O |
InChI | InChI=1S/C17H21N3O/c1-17(2,3)16(21)15(20-13-18-12-19-20)11-7-10-14-8-5-4-6-9-14/h4-10,12-13,15H,11H2,1-3H3/b10-7+ |
InChIKey | FKFNFHULXIVCPQ-JXMROGBWSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |