SpectraBase Spectrum ID |
gpTmJTejTJ |
Name |
N-(3-methoxybenzyl)-1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-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/C21H26N4O2/c1-26-18-6-4-5-17(15-18)16-22-21-23-19-7-2-3-8-20(19)25(21)10-9-24-11-13-27-14-12-24/h2-8,15H,9-14,16H2,1H3,(H,22,23) |
InChIKey |
OUTIEPXXRTYERL-UHFFFAOYSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_29290 |
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: D92480; Labnumber: RRYK-785; SBI_ID: SBI-029294 |
Synonyms |
N-(3-methoxybenzyl)-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}amine |
Temperature |
306 °C |