| SpectraBase Spectrum ID |
4v0CO2OUezz |
| Name |
(E)-5-Chloro-4-(3,4,5-trimethoxybenzyloxy)-2-phenyl-2-oxazoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
377.103000443 u |
| Formula |
C19H20ClNO5 |
| InChI |
InChI=1S/C19H20ClNO5/c1-22-14-9-12(10-15(23-2)16(14)24-3)11-25-19-17(20)26-18(21-19)13-7-5-4-6-8-13/h4-10,17,19H,11H2,1-3H3 |
| InChIKey |
BPGHPVHTKUZBJZ-UHFFFAOYSA-N |
| Molecular Weight |
377.824 g/mol |
| SMILES |
C=1(OC(C(N1)OCC=1C=C(C(=C(C1)OC)OC)OC)Cl)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.911051 |
