SpectraBase Spectrum ID |
CU6h4E7wSoR |
Name |
6,8-Dimethyl-3-phenylpyrimido[5',6' : 5,6]pyrido[2,3-D]-(1,3)-oxazine-1,7,9,10-(5H,6H,8H)-tetrone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
352.080769497 u |
Formula |
C17H12N4O5 |
InChI |
InChI=1S/C17H12N4O5/c1-20-13-10(15(23)21(2)17(20)25)11(22)9-12(18-13)19-14(26-16(9)24)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,18,22) |
InChIKey |
JMMBZQRALJCOKJ-UHFFFAOYSA-N |
Molecular Weight |
352.306 g/mol |
SMILES |
C12=C(C(=O)N(C(N2C)=O)C)C(=O)C2=C(N1)N=C(OC2=O)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.942574 |