| SpectraBase Spectrum ID |
JMKWBaTP6Rs |
| Name |
3-(1,4,7,10-Tetraoxa-13-azacyclopentadecane-13-carbonyl)-6,7-dimethoxy-1-methyl-2(1H)-quinoxalinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H31N3O8 |
| InChI |
InChI=1S/C22H31N3O8/c1-24-17-15-19(29-3)18(28-2)14-16(17)23-20(21(24)26)22(27)25-4-6-30-8-10-32-12-13-33-11-9-31-7-5-25/h14-15H,4-13H2,1-3H3 |
| InChIKey |
WNAVTKIVWGKQQB-UHFFFAOYSA-N |
| Molecular Weight |
465.503 g/mol |
| SMILES |
C1(=Nc2cc(OC)c(cc2N(C1=O)C)OC)C(N1CCOCCOCCOCCOCC1)=O |
| SPLASH |
splash10-014i-0000900000-f729c10fdc6abaeb0f24 |
| Source of Spectrum |
F-51-12908-17 |
| Synonyms |
6,7-Dimethoxy-1-methyl-3-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-ylcarbonyl)-2(1H)-quinoxalinone |
| Wiley ID |
794403 |
