SpectraBase Compound ID | 2MnGfkTdHPe |
---|---|
InChI | InChI=1S/C25H31N3O/c1-19-13-15-20(16-14-19)18-28-23-11-6-5-10-22(23)27-24(28)12-7-17-26-25(29)21-8-3-2-4-9-21/h5-6,10-11,13-16,21H,2-4,7-9,12,17-18H2,1H3,(H,26,29) |
InChIKey | DJFKCNQIYSWVIB-UHFFFAOYSA-N |
Mol Weight | 389.54 g/mol |
Molecular Formula | C25H31N3O |
Exact Mass | 389.246713 g/mol |
SpectraBase Spectrum ID | DmiJtagNc8y |
---|---|
Name | cyclohexanecarboxamide, N-[3-[1-[(4-methylphenyl)methyl]-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 | 389.246712629 u |
Formula | C25H31N3O |
InChI | InChI=1S/C25H31N3O/c1-19-13-15-20(16-14-19)18-28-23-11-6-5-10-22(23)27-24(28)12-7-17-26-25(29)21-8-3-2-4-9-21/h5-6,10-11,13-16,21H,2-4,7-9,12,17-18H2,1H3,(H,26,29) |
InChIKey | DJFKCNQIYSWVIB-UHFFFAOYSA-N |
Molecular Weight | 389.543 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_8694 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13309502 |