| SpectraBase Spectrum ID |
1rKdankfFtC |
| Name |
cyclohexanecarboxamide, N-[2-[1-(2-methylpropyl)-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 |
327.231062565 u |
| Formula |
C20H29N3O |
| InChI |
InChI=1S/C20H29N3O/c1-15(2)14-23-18-11-7-6-10-17(18)22-19(23)12-13-21-20(24)16-8-4-3-5-9-16/h6-7,10-11,15-16H,3-5,8-9,12-14H2,1-2H3,(H,21,24) |
| InChIKey |
QJODZNQNKUPQSF-UHFFFAOYSA-N |
| Molecular Weight |
327.472 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8648 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309452 |
![cyclohexanecarboxamide, N-[2-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/1rKdankfFtC/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[2-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]ethyl]-")
