![benzamide, 4-amino-N-tricyclo[3.3.1.1~3,7~]dec-1-yl-](/api/spectrum/CbXJ8rqgntQ/structure.png?h=300&w=458 "benzamide, 4-amino-N-tricyclo[3.3.1.1~3,7~]dec-1-yl-")
| SpectraBase Compound ID | KNNkUEaACG7 |
|---|---|
| InChI | InChI=1S/C17H22N2O/c18-15-3-1-14(2-4-15)16(20)19-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10,18H2,(H,19,20) |
| InChIKey | GMLISZLBSUORER-UHFFFAOYSA-N |
| Mol Weight | 270.38 g/mol |
| Molecular Formula | C17H22N2O |
| Exact Mass | 270.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CbXJ8rqgntQ |
|---|---|
| Name | Benzamide, 4-amino-N-tricyclo[3.3.1.1~3,7~]dec-1-yl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.173213335 u |
| Formula | C17H22N2O |
| InChI | InChI=1S/C17H22N2O/c18-15-3-1-14(2-4-15)16(20)19-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10,18H2,(H,19,20) |
| InChIKey | GMLISZLBSUORER-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(C(NC23CC4CC(CC(C4)C3)C2)=O)C=C1 |