SpectraBase Spectrum ID |
LvvxWQu4Cyq |
Name |
N-(3-chloro-2-methylphenyl)-2-(1H-indol-3-yl)-8-methylimidazo[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/C23H19ClN4/c1-14-7-6-12-28-22(14)27-21(17-13-25-20-10-4-3-8-16(17)20)23(28)26-19-11-5-9-18(24)15(19)2/h3-13,25-26H,1-2H3 |
InChIKey |
ZYIALGDKWIBLSZ-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_13813 |
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: D90361; Labnumber: POLYAKOV-363; SBI_ID: SBI-013816 |
Synonyms |
N-(3-chloro-2-methylphenyl)-N-[2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridin-3-yl]amine |
Temperature |
318 °C |