| SpectraBase Spectrum ID |
KIpTO9OikgT |
| Name |
2-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl propyl ether |
| 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/C24H20ClN3O/c1-2-13-29-22-10-6-3-7-16(22)15-28-21-12-11-17(25)14-18(21)23-24(28)27-20-9-5-4-8-19(20)26-23/h3-12,14H,2,13,15H2,1H3 |
| InChIKey |
WFXFZFZFDPLDDL-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_13252 |
| 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: D84347; Labnumber: Kur2-0047; SBI_ID: SBI-013255 |
| Synonyms |
9-chloro-6-(2-propoxybenzyl)-6H-indolo[2,3-b]quinoxaline |
| Temperature |
318 °C |
![2-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl propyl ether](/api/spectrum/KIpTO9OikgT/structure.png?h=300&w=458 "2-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl propyl ether")
