| SpectraBase Spectrum ID |
J7lxN3dVsZU |
| Name |
3-(1,4,7,10,13-Pentaoxa-16-azacyclooctadecane-16-carbonyl)-6,7-dimethoxy-1-methyl-2(1H)-quinoxalinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H35N3O9 |
| InChI |
InChI=1S/C24H35N3O9/c1-26-19-17-21(31-3)20(30-2)16-18(19)25-22(23(26)28)24(29)27-4-6-32-8-10-34-12-14-36-15-13-35-11-9-33-7-5-27/h16-17H,4-15H2,1-3H3 |
| InChIKey |
HXYKVEPFVZYIMA-UHFFFAOYSA-N |
| Molecular Weight |
509.556 g/mol |
| SMILES |
C1(=Nc2cc(OC)c(cc2N(C1=O)C)OC)C(N1CCOCCOCCOCCOCCOCC1)=O |
| SPLASH |
splash10-0cdr-0190050000-9e57c4beba3db6e331ca |
| Source of Spectrum |
F-51-10909-18 |
| Synonyms |
6,7-Dimethoxy-1-methyl-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadecan-16-ylcarbonyl)-2(1H)-quinoxalinone |
| Wiley ID |
794402 |
