| SpectraBase Spectrum ID |
HeVmeeOQnfE |
| Name |
3-Phenylpropionic amide, 2'-hydroxy-4'-nitro-N-[3-carbethoxypropyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.132136366 u |
| Formula |
C15H20N2O6 |
| InChI |
InChI=1S/C15H20N2O6/c1-2-23-15(20)4-3-9-16-14(19)8-6-11-5-7-12(17(21)22)10-13(11)18/h5,7,10,18H,2-4,6,8-9H2,1H3,(H,16,19) |
| InChIKey |
GCAUSWSCHLBUPF-UHFFFAOYSA-N |
| Molecular Weight |
324.333 g/mol |
| SMILES |
C1=C(C(=CC=C1N(=O)=O)CCC(NCCCC(OCC)=O)=O)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.887313 |
![3-Phenylpropionic amide, 2'-hydroxy-4'-nitro-N-[3-carbethoxypropyl]-](/api/spectrum/HeVmeeOQnfE/structure.png?h=300&w=458 "3-Phenylpropionic amide, 2'-hydroxy-4'-nitro-N-[3-carbethoxypropyl]-")
