SpectraBase Compound ID | 1aZEf6V6Rsm |
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InChI | InChI=1S/C20H27F3N2O2/c1-12(2)17(25-18(26)14-9-7-13(3)8-10-14)19(27)24-16-6-4-5-15(11-16)20(21,22)23/h4-6,11-14,17H,7-10H2,1-3H3,(H,24,27)(H,25,26)/t13-,14-,17? |
InChIKey | LOQMKRXPKJVYSA-KDMJMNFUSA-N |
Mol Weight | 384.44 g/mol |
Molecular Formula | C20H27F3N2O2 |
Exact Mass | 384.202463 g/mol |
SpectraBase Spectrum ID | GHv3x3CKJ2F |
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Name | cyclohexanecarboxamide, 4-methyl-N-[2-methyl-1-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]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 | 384.202462604 u |
Formula | C20H27F3N2O2 |
InChI | InChI=1S/C20H27F3N2O2/c1-12(2)17(25-18(26)14-9-7-13(3)8-10-14)19(27)24-16-6-4-5-15(11-16)20(21,22)23/h4-6,11-14,17H,7-10H2,1-3H3,(H,24,27)(H,25,26)/t13-,14-,17? |
InChIKey | LOQMKRXPKJVYSA-KDMJMNFUSA-N |
Molecular Weight | 384.443 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_4750 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13288472 |