![N-{1-[2-(2-methylindol-3-yl)ethyl]-4-piperidyl}acetamide, trihydrate](/api/spectrum/JDMdff6fZip/structure.png?h=300&w=458 "N-{1-[2-(2-methylindol-3-yl)ethyl]-4-piperidyl}acetamide, trihydrate")
| SpectraBase Compound ID | 2GB384XA7xx |
|---|---|
| InChI | InChI=1S/C18H25N3O.3H2O/c1-13-16(17-5-3-4-6-18(17)19-13)9-12-21-10-7-15(8-11-21)20-14(2)22;;;/h3-6,15,19H,7-12H2,1-2H3,(H,20,22);3*1H2 |
| InChIKey | BOYJAJXQIZTDAW-UHFFFAOYSA-N |
| Mol Weight | 353.463 g/mol |
| Molecular Formula | C18H31N3O4 |
| Exact Mass | 353.231456 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JDMdff6fZip |
|---|---|
| Name | N-{1-[2-(2-methylindol-3-yl)ethyl]-4-piperidyl}acetamide, trihydrate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H31N3O4 |
| InChI | InChI=1S/C18H25N3O.3H2O/c1-13-16(17-5-3-4-6-18(17)19-13)9-12-21-10-7-15(8-11-21)20-14(2)22;;;/h3-6,15,19H,7-12H2,1-2H3,(H,20,22);3*1H2 |
| InChIKey | BOYJAJXQIZTDAW-UHFFFAOYSA-N |
| Sadtler IR Number | 44058 |
| Sadtler UV Number | 20615N |
| Solvent | Methanol |