| SpectraBase Spectrum ID |
9Vi0r7ekrAz |
| Name |
cyclohexanecarboxamide, N-[2-[1-[2-(4-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl]ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
421.236541867 u |
| Formula |
C25H31N3O3 |
| InChI |
InChI=1S/C25H31N3O3/c1-30-20-11-13-21(14-12-20)31-18-17-28-23-10-6-5-9-22(23)27-24(28)15-16-26-25(29)19-7-3-2-4-8-19/h5-6,9-14,19H,2-4,7-8,15-18H2,1H3,(H,26,29) |
| InChIKey |
IHZCTTDIWYJANU-UHFFFAOYSA-N |
| Molecular Weight |
421.541 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8643 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309447 |
![cyclohexanecarboxamide, N-[2-[1-[2-(4-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/9Vi0r7ekrAz/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[2-[1-[2-(4-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl]ethyl]-")
