SpectraBase Compound ID | KF3r8HJGrtB |
---|---|
InChI | InChI=1S/C20H27N3O/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/h6-7,10-11,16H,1,3-5,8-9,12-14H2,2H3,(H,21,24) |
InChIKey | AKFWIPYHSDYXBS-UHFFFAOYSA-N |
Mol Weight | 325.46 g/mol |
Molecular Formula | C20H27N3O |
Exact Mass | 325.215413 g/mol |
SpectraBase Spectrum ID | GJkP6ZEO2zx |
---|---|
Name | cyclohexanecarboxamide, N-[2-[1-(2-methyl-2-propenyl)-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 | 325.215412500 u |
Formula | C20H27N3O |
InChI | InChI=1S/C20H27N3O/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/h6-7,10-11,16H,1,3-5,8-9,12-14H2,2H3,(H,21,24) |
InChIKey | AKFWIPYHSDYXBS-UHFFFAOYSA-N |
Molecular Weight | 325.456 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_8649 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13309453 |