| SpectraBase Spectrum ID |
3c8pb9A5LwN |
| Name |
6-[3-(2,4-dichlorophenoxy)propyl]-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/C24H19Cl2N3O/c1-15-6-4-7-17-22-24(28-20-9-3-2-8-19(20)27-22)29(23(15)17)12-5-13-30-21-11-10-16(25)14-18(21)26/h2-4,6-11,14H,5,12-13H2,1H3 |
| InChIKey |
WDNLTFCCROREIT-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21969 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: D58105; Labnumber: USKUR-1513; SBI_ID: SBI-021973 |
| Synonyms |
2,4-dichlorophenyl 3-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)propyl ether |
| Temperature |
308 °C |
![6-[3-(2,4-dichlorophenoxy)propyl]-7-methyl-6H-indolo[2,3-b]quinoxaline](/api/spectrum/3c8pb9A5LwN/structure.png?h=300&w=458 "6-[3-(2,4-dichlorophenoxy)propyl]-7-methyl-6H-indolo[2,3-b]quinoxaline")
