| SpectraBase Spectrum ID |
CxQPmx07yUi |
| Name |
2,3-Furandione, 4-[[(4-methylphenyl)imino]phenylmethyl]-5-phenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.120843408 u |
| Formula |
C24H17NO3 |
| InChI |
InChI=1S/C24H17NO3/c1-16-12-14-19(15-13-16)25-21(17-8-4-2-5-9-17)20-22(26)24(27)28-23(20)18-10-6-3-7-11-18/h2-15H,1H3/b25-21+ |
| InChIKey |
AMYOEKVPKCJIRN-NJNXFGOHSA-N |
| Molecular Weight |
367.404 g/mol |
| SMILES |
C1(=C(OC(C1=O)=O)C1=CC=CC=C1)\C(=N\C=1C=CC(=CC1)C)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.885789 |
![2,3-Furandione, 4-[[(4-methylphenyl)imino]phenylmethyl]-5-phenyl-](/api/spectrum/CxQPmx07yUi/structure.png?h=300&w=458 "2,3-Furandione, 4-[[(4-methylphenyl)imino]phenylmethyl]-5-phenyl-")
