SpectraBase Compound ID | GjagK4CAzJH |
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InChI | InChI=1S/C22H26N2O3.ClH/c25-20-10-8-17(9-11-20)21(26)7-4-14-24-15-12-19(13-16-24)23-22(27)18-5-2-1-3-6-18;/h1-3,5-6,8-11,19,25H,4,7,12-16H2,(H,23,27);1H |
InChIKey | LHQIDCAXOSPJNL-UHFFFAOYSA-N |
Mol Weight | 402.92 g/mol |
Molecular Formula | C22H27ClN2O3 |
Exact Mass | 402.17102 g/mol |
SpectraBase Spectrum ID | gQRhsSfrV6 |
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Name | N-{1-[3-(p-hydroxybenzoyl)propyl]-4-piperidyl}-4-piperidyl}benzamide, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H27ClN2O3 |
InChI | InChI=1S/C22H26N2O3.ClH/c25-20-10-8-17(9-11-20)21(26)7-4-14-24-15-12-19(13-16-24)23-22(27)18-5-2-1-3-6-18;/h1-3,5-6,8-11,19,25H,4,7,12-16H2,(H,23,27);1H |
InChIKey | LHQIDCAXOSPJNL-UHFFFAOYSA-N |
Sadtler IR Number | 52084 |
Sadtler UV Number | 27386N |
Solvent | Methanol |