| SpectraBase Spectrum ID |
KNEPhMpzqXo |
| Name |
2-(2-Allyl-6-methoxyphenoxy)triethylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-5-9-14-10-8-11-15(18-4)16(14)19-13-12-17(6-2)7-3/h5,8,10-11H,1,6-7,9,12-13H2,2-4H3 |
| InChIKey |
BGBFVIKSTCLLDW-UHFFFAOYSA-N |
| Molecular Weight |
263.381 g/mol |
| SMILES |
C=1C(=C(C(=CC1)OC)OCCN(CC)CC)CC=C |
| Spectrum/Structure Validation Score (Raman) |
0.922086 |
