| SpectraBase Spectrum ID |
7azW7RvBagL |
| Name |
1-[(4-Methoxyphenyl)methyl]-3,6-diazatricyclo[4.3.1.1(3,8)]undecan-9-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
288.183778019 u |
| Formula |
C17H24N2O2 |
| InChI |
InChI=1S/C17H24N2O2/c1-21-15-4-2-13(3-5-15)8-17-11-18-6-7-19(12-17)10-14(9-18)16(17)20/h2-5,14,16,20H,6-12H2,1H3/t14-,16?,17+ |
| InChIKey |
AVUXEVCNQQBYIL-FHQBBSRKSA-N |
| SMILES |
C1N2C[C@]3(CN(C1)C[C@@](C2)(C3O)CC1=CC=C(C=C1)OC)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.855977 |
![1-[(4-Methoxyphenyl)methyl]-3,6-diazatricyclo[4.3.1.1(3,8)]undecan-9-ol](/api/spectrum/7azW7RvBagL/structure.png?h=300&w=458 "1-[(4-Methoxyphenyl)methyl]-3,6-diazatricyclo[4.3.1.1(3,8)]undecan-9-ol")
