| SpectraBase Spectrum ID |
CCWNiAlH4Mk |
| Name |
6H-indolo[2,3-b]quinoxaline, 6-[2-(4-methoxyphenoxy)ethyl]-9-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.163376926 u |
| Formula |
C24H21N3O2 |
| InChI |
InChI=1S/C24H21N3O2/c1-16-7-12-22-19(15-16)23-24(26-21-6-4-3-5-20(21)25-23)27(22)13-14-29-18-10-8-17(28-2)9-11-18/h3-12,15H,13-14H2,1-2H3 |
| InChIKey |
UYURUPXNGPDOBV-UHFFFAOYSA-N |
| Molecular Weight |
383.451 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8832 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309650 |
![6H-indolo[2,3-b]quinoxaline, 6-[2-(4-methoxyphenoxy)ethyl]-9-methyl-](/api/spectrum/CCWNiAlH4Mk/structure.png?h=300&w=458 "6H-indolo[2,3-b]quinoxaline, 6-[2-(4-methoxyphenoxy)ethyl]-9-methyl-")
