| SpectraBase Spectrum ID |
L3mZOFPl8ab |
| Name |
2-[2-(4-(Methoxyphenyl)-4-methoxyphenyl]-4,4-dimethyl-2-oxazoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
311.152143537 u |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-19(2)12-23-18(20-19)16-10-9-15(22-4)11-17(16)13-5-7-14(21-3)8-6-13/h5-11H,12H2,1-4H3 |
| InChIKey |
AELLSKXKBYWFTQ-UHFFFAOYSA-N |
| Molecular Weight |
311.381 g/mol |
| SMILES |
C1(=NC(C)(C)CO1)C1=C(C2=CC=C(C=C2)OC)C=C(C=C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.927277 |
![2-[2-(4-(Methoxyphenyl)-4-methoxyphenyl]-4,4-dimethyl-2-oxazoline](/api/spectrum/L3mZOFPl8ab/structure.png?h=300&w=458 "2-[2-(4-(Methoxyphenyl)-4-methoxyphenyl]-4,4-dimethyl-2-oxazoline")
