SpectraBase Compound ID | 3mc8XgN5HwV |
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InChI | InChI=1S/C26H37NO/c1-23-14-16-24(17-15-23)11-7-4-2-3-5-10-20-27-21-18-26(28,19-22-27)25-12-8-6-9-13-25/h6,8-9,12-17,28H,2-5,7,10-11,18-22H2,1H3 |
InChIKey | WNCCZEYRKBVESM-UHFFFAOYSA-N |
Mol Weight | 379.6 g/mol |
Molecular Formula | C26H37NO |
Exact Mass | 379.287515 g/mol |
SpectraBase Spectrum ID | AR5goF8dIOg |
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Name | 4-Piperidinol, 1-[8-(4-methylphenyl)octyl]-4-phenyl- |
CAS Registry Number | 131753-42-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C26H37NO |
InChI | InChI=1S/C26H37NO/c1-23-14-16-24(17-15-23)11-7-4-2-3-5-10-20-27-21-18-26(28,19-22-27)25-12-8-6-9-13-25/h6,8-9,12-17,28H,2-5,7,10-11,18-22H2,1H3 |
InChIKey | WNCCZEYRKBVESM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |