| SpectraBase Spectrum ID |
DTZicXupfBO |
| Name |
1-[(4-Methoxyphenyl)methyl]-3,6-diazatricyclo[4.3.1.1(3,8)]undecane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.188863400 u |
| Formula |
C17H24N2O |
| InChI |
InChI=1S/C17H24N2O/c1-20-16-4-2-14(3-5-16)8-17-9-15-10-18(12-17)6-7-19(11-15)13-17/h2-5,15H,6-13H2,1H3/t15-,17+ |
| InChIKey |
IEFHVXNYNJJYFQ-WOVMCDHWSA-N |
| Molecular Weight |
272.392 g/mol |
| SMILES |
C1[C@]2(CN3CCN1C[C@@](C2)(C3)CC1=CC=C(OC)C=C1)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968993 |
![1-[(4-Methoxyphenyl)methyl]-3,6-diazatricyclo[4.3.1.1(3,8)]undecane](/api/spectrum/DTZicXupfBO/structure.png?h=300&w=458 "1-[(4-Methoxyphenyl)methyl]-3,6-diazatricyclo[4.3.1.1(3,8)]undecane")
