SpectraBase Spectrum ID |
GZX52SUl3xR |
Name |
1-[(p-Tolylpiperidin-1'-yl)methyl]-naphthalen-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
331.193614428 u |
Formula |
C23H25NO |
InChI |
InChI=1S/C23H25NO/c1-17-9-11-19(12-10-17)23(24-15-5-2-6-16-24)22-20-8-4-3-7-18(20)13-14-21(22)25/h3-4,7-14,23,25H,2,5-6,15-16H2,1H3 |
InChIKey |
XIWLIMALIPBPCG-UHFFFAOYSA-N |
Molecular Weight |
331.459 g/mol |
SMILES |
C1(C(N2CCCCC2)C2=CC=C(C=C2)C)=C2C(C=CC=C2)=CC=C1O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937969 |