SpectraBase Spectrum ID |
CREw8cZeUti |
Name |
2-(4-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-1H-imidazo[1,2-a]benzimidazole |
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/C22H24N4O2/c1-27-18-8-6-17(7-9-18)21-16-26-20-5-3-2-4-19(20)23-22(26)25(21)11-10-24-12-14-28-15-13-24/h2-9,16H,10-15H2,1H3 |
InChIKey |
JRAZNECHDIGTPK-UHFFFAOYSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_212 |
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: 602129RRVA1-445; Labnumber: 602129RRVA1-445; VK_ID: VK-000213 |
Synonyms |
methyl 4-{1-[2-(4-morpholinyl)ethyl]-1H-imidazo[1,2-a]benzimidazol-2-yl}phenyl ether |
Temperature |
313 °C |