| SpectraBase Spectrum ID |
GDQDc6qRGfk |
| Name |
(E)-4-Benzyloxy-N,N-diethyl-3-methyl-but-2-en-1-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
247.193614428 u |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-4-17(5-2)12-11-15(3)13-18-14-16-9-7-6-8-10-16/h6-11H,4-5,12-14H2,1-3H3/b15-11+ |
| InChIKey |
HDOKKHJGXLBYNE-RVDMUPIBSA-N |
| Molecular Weight |
247.382 g/mol |
| SMILES |
C(\C(=C\CN(CC)CC)C)OCC=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.854211 |
