| SpectraBase Spectrum ID |
DeqqEgGcj2p |
| Name |
cyclohexanecarboxamide, N-[3-[1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl]propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
439.202654916 u |
| Formula |
C25H30ClN3O2 |
| InChI |
InChI=1S/C25H30ClN3O2/c26-20-11-4-7-14-23(20)31-18-17-29-22-13-6-5-12-21(22)28-24(29)15-8-16-27-25(30)19-9-2-1-3-10-19/h4-7,11-14,19H,1-3,8-10,15-18H2,(H,27,30) |
| InChIKey |
CORBMQIFCYNSML-UHFFFAOYSA-N |
| Molecular Weight |
439.987 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8668 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309474 |
![cyclohexanecarboxamide, N-[3-[1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl]propyl]-](/api/spectrum/DeqqEgGcj2p/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[3-[1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl]propyl]-")
