SpectraBase Compound ID | C70DJfsx187 |
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InChI | InChI=1S/C24H31N3O/c1-17(2)20-13-11-19(12-14-20)16-27-22-9-6-5-8-21(22)26-23(27)10-7-15-25-24(28)18(3)4/h5-6,8-9,11-14,17-18H,7,10,15-16H2,1-4H3,(H,25,28) |
InChIKey | RPHFJGWHINDRFW-UHFFFAOYSA-N |
Mol Weight | 377.53 g/mol |
Molecular Formula | C24H31N3O |
Exact Mass | 377.246713 g/mol |
SpectraBase Spectrum ID | 2M8rL0YlgdT |
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Name | propanamide, 2-methyl-N-[3-[1-[[4-(1-methylethyl)phenyl]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 | 377.246712629 u |
Formula | C24H31N3O |
InChI | InChI=1S/C24H31N3O/c1-17(2)20-13-11-19(12-14-20)16-27-22-9-6-5-8-21(22)26-23(27)10-7-15-25-24(28)18(3)4/h5-6,8-9,11-14,17-18H,7,10,15-16H2,1-4H3,(H,25,28) |
InChIKey | RPHFJGWHINDRFW-UHFFFAOYSA-N |
Molecular Weight | 377.532 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_8759 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13309569 |