| SpectraBase Compound ID | CRt1rwu8KFT |
|---|---|
| InChI | InChI=1S/C16H22N2O.C6H3N3O7/c1-19-14-5-6-16-15(11-14)13(12-17-16)7-10-18-8-3-2-4-9-18;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-6,11-12,17H,2-4,7-10H2,1H3;1-2,10H |
| InChIKey | PDCQDZUFCWSKJO-UHFFFAOYSA-N |
| Mol Weight | 487.47 g/mol |
| Molecular Formula | C22H25N5O8 |
| Exact Mass | 487.170313 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GoL1fiTfG6H |
|---|---|
| Name | 5-methoxy-3-(2-piperidinoethyl)indole, monopicrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H25N5O8 |
| InChI | InChI=1S/C16H22N2O.C6H3N3O7/c1-19-14-5-6-16-15(11-14)13(12-17-16)7-10-18-8-3-2-4-9-18;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-6,11-12,17H,2-4,7-10H2,1H3;1-2,10H |
| InChIKey | PDCQDZUFCWSKJO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31899M |
| Solvent | Polysol |