SpectraBase Spectrum ID |
LSELJJc82nV |
Name |
(3-Ethoxy-1-phenyl-4,5,6,7-tetrahydroinden-3A-yl)-diethyl-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
311.224914557 u |
Formula |
C21H29NO |
InChI |
InChI=1S/C21H29NO/c1-4-22(5-2)21-15-11-10-14-19(21)18(16-20(21)23-6-3)17-12-8-7-9-13-17/h7-9,12-13,16H,4-6,10-11,14-15H2,1-3H3 |
InChIKey |
ZZXJQDZBSPYBAK-UHFFFAOYSA-N |
Molecular Weight |
311.469 g/mol |
SMILES |
C12(N(CC)CC)CCCCC2=C(C=C1OCC)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.882783 |