| SpectraBase Compound ID | 9gT5PEEoNwV |
|---|---|
| InChI | InChI=1S/C15H16N2O2/c18-14(15(19)17-8-4-1-5-9-17)12-10-16-13-7-3-2-6-11(12)13/h2-3,6-7,10,16H,1,4-5,8-9H2 |
| InChIKey | RZQPAQOFGPUUOC-UHFFFAOYSA-N |
| Mol Weight | 256.3 g/mol |
| Molecular Formula | C15H16N2O2 |
| Exact Mass | 256.121178 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Dn3pqEctTiW |
|---|---|
| Name | 1-(indol-3-ylglyoxyloyl)piperidine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O2 |
| InChI | InChI=1S/C15H16N2O2/c18-14(15(19)17-8-4-1-5-9-17)12-10-16-13-7-3-2-6-11(12)13/h2-3,6-7,10,16H,1,4-5,8-9H2 |
| InChIKey | RZQPAQOFGPUUOC-UHFFFAOYSA-N |
| Sadtler IR Number | 25307 |
| Sadtler UV Number | 9034N |
| Solvent | Methanol |