| SpectraBase Spectrum ID |
Fggl8ewT6AS |
| Name |
3,4,5-Triethoxy-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
412.199822005 u |
| Formula |
C23H28N2O5 |
| InChI |
InChI=1S/C23H28N2O5/c1-4-28-19-14-16(15-20(29-5-2)22(19)30-6-3)23(27)24-17-9-11-18(12-10-17)25-13-7-8-21(25)26/h9-12,14-15H,4-8,13H2,1-3H3,(H,24,27) |
| InChIKey |
XOJQZBGSFGRFRX-UHFFFAOYSA-N |
| Molecular Weight |
412.486 g/mol |
| SMILES |
C1(CCCN1C1=CC=C(C=C1)NC(=O)C=1C=C(C(=C(OCC)C1)OCC)OCC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91494 |
![3,4,5-Triethoxy-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide](/api/spectrum/Fggl8ewT6AS/structure.png?h=300&w=458 "3,4,5-Triethoxy-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide")
