| SpectraBase Spectrum ID |
Q5HwjbkXY |
| Name |
6,7-Dimethoxy-5-(3-phenoxyphenylacetoxy)-1,4-dihydroquinoxaline-2,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20N2O7 |
| InChI |
InChI=1S/C24H20N2O7/c1-30-18-13-17-20(26-24(29)23(28)25-17)22(21(18)31-2)33-19(27)12-14-7-6-10-16(11-14)32-15-8-4-3-5-9-15/h3-11,13H,12H2,1-2H3,(H,25,28)(H,26,29) |
| InChIKey |
VRLYIQIIBPQYFY-UHFFFAOYSA-N |
| Molecular Weight |
448.431 g/mol |
| SMILES |
N1C(C(Nc2c(c(OC)c(cc12)OC)OC(=O)Cc1cc(Oc2ccccc2)ccc1)=O)=O |
| SPLASH |
splash10-01p9-9080000000-ec1599a3c817e274ffcb |
| Source of Spectrum |
AT-36-7586-18 |
| Synonyms |
6,7-dimethoxy-2,3-dioxo-1,2,3,4-tetrahydro-5-quinoxalinyl (3-phenoxyphenyl)acetate |
| Wiley ID |
853309 |
