SpectraBase Spectrum ID |
5byjqBeYKJO |
Name |
6-chloro-N-(3-chloro-2-methylphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine |
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/C22H16Cl2N4/c1-13-17(24)6-4-8-18(13)26-22-21(27-20-10-9-14(23)12-28(20)22)16-11-25-19-7-3-2-5-15(16)19/h2-12,25-26H,1H3 |
InChIKey |
NTRBCIMVKKWDSC-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_13805 |
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: D90353; Labnumber: POLYAKOV-354; SBI_ID: SBI-013808 |
Synonyms |
N-[6-chloro-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]-N-(3-chloro-2-methylphenyl)amine |
Temperature |
318 °C |