SpectraBase Spectrum ID |
9XtHWhjnOqh |
Name |
N-(4-chlorobenzyl)-1-[2-(1-piperidinyl)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/C21H25ClN4/c22-18-10-8-17(9-11-18)16-23-21-24-19-6-2-3-7-20(19)26(21)15-14-25-12-4-1-5-13-25/h2-3,6-11H,1,4-5,12-16H2,(H,23,24) |
InChIKey |
NTQQFNGTXLTHRY-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_29330 |
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: D92471; Labnumber: RRYK-749; SBI_ID: SBI-029334 |
Synonyms |
N-(4-chlorobenzyl)-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}amine |
Temperature |
308 °C |