For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-Phenyl-2,4,7-trioxo-1-(2-phenylethyl)-1,2,3,4,5,6,7,8-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
SpectraBase Compound ID ECIwOBgd2lI
InChI InChI=1S/C22H20N4O4/c27-17-13-16(20(28)23-15-9-5-2-6-10-15)18-19(24-17)26(22(30)25-21(18)29)12-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,23,28)(H,24,27)(H,25,29,30)
InChIKey BKRDMLPZCKYVMN-UHFFFAOYSA-N
Mol Weight 404.43 g/mol
Molecular Formula C22H20N4O4
Exact Mass 404.148455 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7D0DpT5B7b5
Name N-Phenyl-2,4,7-trioxo-1-(2-phenylethyl)-1,2,3,4,5,6,7,8-octahydropyrido[2,3-D]pyrimidine-5-carboxamide
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 404.148455136 u
Formula C22H20N4O4
InChI InChI=1S/C22H20N4O4/c27-17-13-16(20(28)23-15-9-5-2-6-10-15)18-19(24-17)26(22(30)25-21(18)29)12-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,23,28)(H,24,27)(H,25,29,30)
InChIKey BKRDMLPZCKYVMN-UHFFFAOYSA-N
Molecular Weight 404.426 g/mol
SMILES C12=C(C(=O)NC(N2CCC=2C=CC=CC2)=O)C(C(NC=2C=CC=CC2)=O)CC(N1)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.811216