| SpectraBase Spectrum ID |
1ZG6oUQjYCz |
| Name |
9-Cyclopropyl-8-phenyl-2H,3H,6H-[1,4]dioxino[2,3-G]quinolin-7-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.120843408 u |
| Formula |
C20H17NO3 |
| InChI |
InChI=1S/C20H17NO3/c22-20-19(12-4-2-1-3-5-12)18(13-6-7-13)14-10-16-17(11-15(14)21-20)24-9-8-23-16/h1-5,10-11,13H,6-9H2,(H,21,22) |
| InChIKey |
KCNYWKZGDPRDQC-UHFFFAOYSA-N |
| Molecular Weight |
319.360 g/mol |
| SMILES |
C1=C2C(OCCO2)=CC2=C1NC(=O)C(=C2C1CC1)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.942683 |
![9-Cyclopropyl-8-phenyl-2H,3H,6H-[1,4]dioxino[2,3-G]quinolin-7-one](/api/spectrum/1ZG6oUQjYCz/structure.png?h=300&w=458 "9-Cyclopropyl-8-phenyl-2H,3H,6H-[1,4]dioxino[2,3-G]quinolin-7-one")
