| SpectraBase Spectrum ID |
H8H4PmhobFK |
| Name |
6-[2-(2,4-dichlorophenoxy)ethyl]-7-methyl-6H-indolo[2,3-b]quinoxaline |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C23H17Cl2N3O/c1-14-5-4-6-16-21-23(27-19-8-3-2-7-18(19)26-21)28(22(14)16)11-12-29-20-10-9-15(24)13-17(20)25/h2-10,13H,11-12H2,1H3 |
| InChIKey |
WPNJFABEMLTMOR-UHFFFAOYSA-N |
| NMR Offset |
16.4339 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_23300 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: D38424; Labnumber: USKUR-1625; SBI_ID: SBI-023304 |
| Synonyms |
2,4-dichlorophenyl 2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl ether |
| Temperature |
306 °C |
![6-[2-(2,4-dichlorophenoxy)ethyl]-7-methyl-6H-indolo[2,3-b]quinoxaline](/api/spectrum/H8H4PmhobFK/structure.png?h=300&w=458 "6-[2-(2,4-dichlorophenoxy)ethyl]-7-methyl-6H-indolo[2,3-b]quinoxaline")
