| SpectraBase Spectrum ID |
CdVs6gl47b4 |
| Name |
1-Benzyl-3-ethoxy-3-phenylazetidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
267.162314299 u |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-2-20-18(17-11-7-4-8-12-17)14-19(15-18)13-16-9-5-3-6-10-16/h3-12H,2,13-15H2,1H3 |
| InChIKey |
UMQXUFRVXZSTPA-UHFFFAOYSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
C1(CN(C1)CC=1C=CC=CC1)(C1=CC=CC=C1)OCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.810664 |
