SpectraBase Spectrum ID |
HjTmxHfKCqz |
Name |
Azetidine, 1-(p-methoxybenzyl)-3,3-dimethyl-2-phenyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
281.177964364 u |
Formula |
C19H23NO |
InChI |
InChI=1S/C19H23NO/c1-19(2)14-20(18(19)16-7-5-4-6-8-16)13-15-9-11-17(21-3)12-10-15/h4-12,18H,13-14H2,1-3H3 |
InChIKey |
URNXUOFQEARGGF-UHFFFAOYSA-N |
SMILES |
C(N1C(C(C1)(C)C)C1=CC=CC=C1)C1=CC=C(C=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95998 |