| SpectraBase Spectrum ID |
36eZK269BrN |
| Name |
1-(4-Methoxyphenyl)-2,2,6,6-tetramethylpiperi-dine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
247.193614428 u |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-15(2)11-6-12-16(3,4)17(15)13-7-9-14(18-5)10-8-13/h7-10H,6,11-12H2,1-5H3 |
| InChIKey |
XMDPBEVEZSETKJ-UHFFFAOYSA-N |
| Molecular Weight |
247.382 g/mol |
| SMILES |
C1(N(C(CCC1)(C)C)C=1C=CC(=CC1)OC)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943672 |