SpectraBase Spectrum ID |
3TAO4qFVmv6 |
Name |
2-[2,6-di(4-Chlorophenyl)phenyl]-oxazoline |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
367.053069506 u |
Formula |
C21H15Cl2NO |
InChI |
InChI=1S/C21H15Cl2NO/c22-16-8-4-14(5-9-16)18-2-1-3-19(15-6-10-17(23)11-7-15)20(18)21-24-12-13-25-21/h1-11H,12-13H2 |
InChIKey |
MCYAUSCVOMFDCB-UHFFFAOYSA-N |
Molecular Weight |
368.263 g/mol |
SMILES |
C=1(C2=NCCO2)C(C=2C=CC(=CC2)Cl)=CC=CC1C1=CC=C(C=C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95476 |