SpectraBase Spectrum ID |
9290ILZgwJF |
Name |
Diethyl 3-ethyl-1-(4-methoxyphenyl)-4-oxoazetidine-2,2-dicarboxylate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
349.152537459 u |
Formula |
C18H23NO6 |
InChI |
InChI=1S/C18H23NO6/c1-5-14-15(20)19(12-8-10-13(23-4)11-9-12)18(14,16(21)24-6-2)17(22)25-7-3/h8-11,14H,5-7H2,1-4H3 |
InChIKey |
SGZOVCZYWYMCOB-UHFFFAOYSA-N |
Molecular Weight |
349.383 g/mol |
SMILES |
C1(N(C(C1CC)=O)C=1C=CC(=CC1)OC)(C(=O)OCC)C(=O)OCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925191 |