![N-(4-methoxybenzyl)-1,3,5-triazatricyclo[3.3.1.1~3,7~]decan-7-amine](/api/spectrum/IqiWa6ko3RZ/structure.png?h=300&w=458 "N-(4-methoxybenzyl)-1,3,5-triazatricyclo[3.3.1.1~3,7~]decan-7-amine")
| SpectraBase Compound ID | DcuCjdliavu |
|---|---|
| InChI | InChI=1S/C15H22N4O/c1-20-14-4-2-13(3-5-14)6-16-15-7-17-10-18(8-15)12-19(9-15)11-17/h2-5,16H,6-12H2,1H3 |
| InChIKey | RQSHVUSHZTXOIR-UHFFFAOYSA-N |
| Mol Weight | 274.37 g/mol |
| Molecular Formula | C15H22N4O |
| Exact Mass | 274.179361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IqiWa6ko3RZ |
|---|---|
| Name | N-(4-Methoxybenzyl)-1,3,5-triazatricyclo[3.3.1.1~3,7~]decan-7-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.179361343 u |
| Formula | C15H22N4O |
| InChI | InChI=1S/C15H22N4O/c1-20-14-4-2-13(3-5-14)6-16-15-7-17-10-18(8-15)12-19(9-15)11-17/h2-5,16H,6-12H2,1H3 |
| InChIKey | RQSHVUSHZTXOIR-UHFFFAOYSA-N |
| Molecular Weight | 274.368 g/mol |
| SMILES | N(C12CN3CN(C2)CN(C1)C3)CC1=CC=C(C=C1)OC |