| SpectraBase Spectrum ID |
23e1v8qAO1C |
| Name |
3-[(4-chlorophenoxy)methyl]-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}benzamide |
| 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/C28H29ClN4O2/c29-23-11-13-24(14-12-23)35-20-21-7-6-8-22(19-21)27(34)31-28-30-25-9-2-3-10-26(25)33(28)18-17-32-15-4-1-5-16-32/h2-3,6-14,19H,1,4-5,15-18,20H2,(H,30,31,34) |
| InChIKey |
NFMPRBIJRGIVPW-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_5441 |
| 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: UZI/9157471; Labnumber: B_AMK_AC/0714; UZI_ID: UZI-005443 |
| Temperature |
308 °C |
![3-[(4-chlorophenoxy)methyl]-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}benzamide](/api/spectrum/23e1v8qAO1C/structure.png?h=300&w=458 "3-[(4-chlorophenoxy)methyl]-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}benzamide")
