| SpectraBase Spectrum ID |
C19VQ16QVW5 |
| Name |
cyclohexanecarboxamide, N-[3-[1-[2-(3,5-dimethylphenoxy)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 |
433.272927377 u |
| Formula |
C27H35N3O2 |
| InChI |
InChI=1S/C27H35N3O2/c1-20-17-21(2)19-23(18-20)32-16-15-30-25-12-7-6-11-24(25)29-26(30)13-8-14-28-27(31)22-9-4-3-5-10-22/h6-7,11-12,17-19,22H,3-5,8-10,13-16H2,1-2H3,(H,28,31) |
| InChIKey |
QGXJGQBLCBBKSZ-UHFFFAOYSA-N |
| Molecular Weight |
433.596 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8675 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309482 |
![cyclohexanecarboxamide, N-[3-[1-[2-(3,5-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl]propyl]-](/api/spectrum/C19VQ16QVW5/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[3-[1-[2-(3,5-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl]propyl]-")
