| SpectraBase Spectrum ID |
DAUrJYaexxk |
| Name |
N-(4-chlorobenzyl)-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/C20H23ClN4O/c21-17-7-5-16(6-8-17)15-22-20-23-18-3-1-2-4-19(18)25(20)10-9-24-11-13-26-14-12-24/h1-8H,9-15H2,(H,22,23) |
| InChIKey |
PMAXIAMBXKWCPW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_11801 |
| 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: D63996; Labnumber: RRYK-771; SBI_ID: SBI-011804 |
| Synonyms |
N-(4-chlorobenzyl)-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}amine |
| Temperature |
318 °C |
![N-(4-chlorobenzyl)-1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-amine](/api/spectrum/DAUrJYaexxk/structure.png?h=300&w=458 "N-(4-chlorobenzyl)-1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-amine")
