SpectraBase Compound ID | 80HG0tgRsdv |
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InChI | InChI=1S/C23H27ClN2O/c1-17-7-5-6-14-26(17)15-21-20-8-3-4-9-22(20)25(2)23(21)16-27-19-12-10-18(24)11-13-19/h3-4,8-13,17H,5-7,14-16H2,1-2H3 |
InChIKey | GWXTYZHZOKKBDZ-UHFFFAOYSA-N |
Mol Weight | 382.94 g/mol |
Molecular Formula | C23H27ClN2O |
Exact Mass | 382.181191 g/mol |
SpectraBase Spectrum ID | 1Iqq2aWZ6sI |
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Name | 2-[(p-chlorophenoxy)methyl]-1-methyl-3-[(2-methylpiperidino)methyl]indole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H27ClN2O |
InChI | InChI=1S/C23H27ClN2O/c1-17-7-5-6-14-26(17)15-21-20-8-3-4-9-22(20)25(2)23(21)16-27-19-12-10-18(24)11-13-19/h3-4,8-13,17H,5-7,14-16H2,1-2H3 |
InChIKey | GWXTYZHZOKKBDZ-UHFFFAOYSA-N |
Sadtler IR Number | 47836 |
Sadtler UV Number | 23546N |
Solvent | Methanol |