| SpectraBase Spectrum ID |
2jFkuITzycH |
| Name |
N-Methylpiperidino[2,4-B,C]-1,2,3,4-tetrahydro-3-methyl-4-propyl-6-methoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
273.209264492 u |
| Formula |
C18H27NO |
| InChI |
InChI=1S/C18H27NO/c1-5-8-18-9-10-19(3)17(13(18)2)11-14-6-7-15(20-4)12-16(14)18/h6-7,12-13,17H,5,8-11H2,1-4H3 |
| InChIKey |
VHVAQGGPPUEKIL-UHFFFAOYSA-N |
| Molecular Weight |
273.420 g/mol |
| SMILES |
C1=CC2=C(C=C1OC)C1(C(C(C2)N(CC1)C)C)CCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.896956 |
![N-Methylpiperidino[2,4-B,C]-1,2,3,4-tetrahydro-3-methyl-4-propyl-6-methoxy-](/api/spectrum/2jFkuITzycH/structure.png?h=300&w=458 "N-Methylpiperidino[2,4-B,C]-1,2,3,4-tetrahydro-3-methyl-4-propyl-6-methoxy-")
