| SpectraBase Spectrum ID |
5YUGDAGFONl |
| Name |
2-oxo-3-[bis(Ethoxycarbonyl)methyl]benzo[5,6-A]morpholine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
307.105587265 u |
| Formula |
C15H17NO6 |
| InChI |
InChI=1S/C15H17NO6/c1-3-20-13(17)11(14(18)21-4-2)12-15(19)22-10-8-6-5-7-9(10)16-12/h5-8,11-12,16H,3-4H2,1-2H3 |
| InChIKey |
WHZXZPFRKAKORU-UHFFFAOYSA-N |
| Molecular Weight |
307.302 g/mol |
| SMILES |
C1(NC2=CC=CC=C2OC1=O)C(C(=O)OCC)C(=O)OCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.979869 |
![2-Oxo-3-[bis(ethoxycarbonyl)methyl]benzo[5,6-a]morpholine](/api/spectrum/5YUGDAGFONl/structure.png?h=300&w=458 "2-Oxo-3-[bis(ethoxycarbonyl)methyl]benzo[5,6-a]morpholine")
