| SpectraBase Compound ID | GdRd66Vvy1q |
|---|---|
| InChI | InChI=1S/C18H24N4/c1-4-10-21(11-5-1)17-14-18(22-12-6-7-13-22)20-16-9-3-2-8-15(16)19-17/h2-3,8-9H,1,4-7,10-14H2 |
| InChIKey | VGXJRFJGDAFUAZ-UHFFFAOYSA-N |
| Mol Weight | 296.42 g/mol |
| Molecular Formula | C18H24N4 |
| Exact Mass | 296.200097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5pxEzolDTjp |
|---|---|
| Name | 2-piperidino-4-(1-pyrrolidinyl)-3H-1,5-benzodiazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24N4 |
| InChI | InChI=1S/C18H24N4/c1-4-10-21(11-5-1)17-14-18(22-12-6-7-13-22)20-16-9-3-2-8-15(16)19-17/h2-3,8-9H,1,4-7,10-14H2 |
| InChIKey | VGXJRFJGDAFUAZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37760M |
| Solvent | CDCl3 |