![2-[(1-benzyl-4-piperidyl)amino]butyronitrile](/api/spectrum/J5aJXHZDRCU/structure.png?h=300&w=458 "2-[(1-benzyl-4-piperidyl)amino]butyronitrile")
| SpectraBase Compound ID | C195oEpzAES |
|---|---|
| InChI | InChI=1S/C16H23N3/c1-2-15(12-17)18-16-8-10-19(11-9-16)13-14-6-4-3-5-7-14/h3-7,15-16,18H,2,8-11,13H2,1H3 |
| InChIKey | XARCFSHZUKBOAM-UHFFFAOYSA-N |
| Mol Weight | 257.38 g/mol |
| Molecular Formula | C16H23N3 |
| Exact Mass | 257.189198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J5aJXHZDRCU |
|---|---|
| Name | 2-[(1-benzyl-4-piperidyl)amino]butyronitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23N3 |
| InChI | InChI=1S/C16H23N3/c1-2-15(12-17)18-16-8-10-19(11-9-16)13-14-6-4-3-5-7-14/h3-7,15-16,18H,2,8-11,13H2,1H3 |
| InChIKey | XARCFSHZUKBOAM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23553M |
| Solvent | DMSO-d6 |