| SpectraBase Spectrum ID |
H5mR5c8AuEB |
| Name |
1-[3-(5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-3,3-dimethyl-piperidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.256214686 u |
| Formula |
C21H33NO |
| InChI |
InChI=1S/C21H33NO/c1-21(2)13-7-15-22(16-21)14-6-9-17-8-4-11-19-18(17)10-5-12-20(19)23-3/h5,10,12,17H,4,6-9,11,13-16H2,1-3H3 |
| InChIKey |
XBELINVRDYBWOG-UHFFFAOYSA-N |
| Molecular Weight |
315.501 g/mol |
| SMILES |
C1N(CCCC1(C)C)CCCC1CCCC=2C(=CC=CC12)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.906241 |
![1-[3-(5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-3,3-dimethyl-piperidine](/api/spectrum/H5mR5c8AuEB/structure.png?h=300&w=458 "1-[3-(5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-3,3-dimethyl-piperidine")
