SpectraBase Compound ID | IDk80oOmuNn |
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InChI | InChI=1S/C23H27N3O2.ClH.H2O/c1-28-20-8-6-17(7-9-20)23(27)25-19-11-14-26(15-12-19)13-10-18-16-24-22-5-3-2-4-21(18)22;;/h2-9,16,19,24H,10-15H2,1H3,(H,25,27);1H;1H2 |
InChIKey | KURWPOZZNLDMQE-UHFFFAOYSA-N |
Mol Weight | 431.964 g/mol |
Molecular Formula | C23H30ClN3O3 |
Exact Mass | 431.19757 g/mol |
SpectraBase Spectrum ID | F1EqiXVhC0Q |
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Name | N-{1-[2-(indol-3-yl)ethyl]-4-piperidyl}-p-anisamide, monohydrochloride, hydrate |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H30ClN3O3 |
InChI | InChI=1S/C23H27N3O2.ClH.H2O/c1-28-20-8-6-17(7-9-20)23(27)25-19-11-14-26(15-12-19)13-10-18-16-24-22-5-3-2-4-21(18)22;;/h2-9,16,19,24H,10-15H2,1H3,(H,25,27);1H;1H2 |
InChIKey | KURWPOZZNLDMQE-UHFFFAOYSA-N |
Sadtler IR Number | 44060 |
Sadtler UV Number | 20617N |
Solvent | Methanol |