| SpectraBase Spectrum ID |
JYGn9CcZI2V |
| Name |
(4-Ethoxy-2-phenyl-1-propyl-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 |
271.193614428 u |
| Formula |
C18H25NO |
| InChI |
InChI=1S/C18H25NO/c1-5-12-18(19(3)4)14-16(20-6-2)13-17(18)15-10-8-7-9-11-15/h7-11,13-14H,5-6,12H2,1-4H3 |
| InChIKey |
DLMASVZVAQECOJ-UHFFFAOYSA-N |
| Molecular Weight |
271.404 g/mol |
| SMILES |
C1(=CC(=CC1(CCC)N(C)C)OCC)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949669 |
