SpectraBase Spectrum ID |
4dzUdxFVBZo |
Name |
(4-Ethoxy-2-hexyl-1-isopropyl-3-phenyl-cyclopenta-2,4-dien-1-yl)-dimethyl-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
355.287514814 u |
Formula |
C24H37NO |
InChI |
InChI=1S/C24H37NO/c1-7-9-10-14-17-21-23(20-15-12-11-13-16-20)22(26-8-2)18-24(21,19(3)4)25(5)6/h11-13,15-16,18-19H,7-10,14,17H2,1-6H3 |
InChIKey |
IPKABFIDTVGJMP-UHFFFAOYSA-N |
Molecular Weight |
355.566 g/mol |
SMILES |
C1(=C(C(=CC1(C(C)C)N(C)C)OCC)C=1C=CC=CC1)CCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958364 |