SpectraBase Compound ID | 5MdwSSJJMdJ |
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InChI | InChI=1S/C21H32N2O3/c1-5-15(3)19(23-20(24)16-11-9-14(2)10-12-16)21(25)22-17-7-6-8-18(13-17)26-4/h6-8,13-16,19H,5,9-12H2,1-4H3,(H,22,25)(H,23,24)/t14-,15?,16-,19? |
InChIKey | TVHHQFZTTUWSAZ-KRYJSJMHSA-N |
Mol Weight | 360.5 g/mol |
Molecular Formula | C21H32N2O3 |
Exact Mass | 360.241293 g/mol |
SpectraBase Spectrum ID | KaR2s8vRS0Q |
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Name | cyclohexanecarboxamide, N-[1-[[(3-methoxyphenyl)amino]carbonyl]-2-methylbutyl]-4-methyl- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 360.241292895 u |
Formula | C21H32N2O3 |
InChI | InChI=1S/C21H32N2O3/c1-5-15(3)19(23-20(24)16-11-9-14(2)10-12-16)21(25)22-17-7-6-8-18(13-17)26-4/h6-8,13-16,19H,5,9-12H2,1-4H3,(H,22,25)(H,23,24)/t14-,15?,16-,19? |
InChIKey | TVHHQFZTTUWSAZ-KRYJSJMHSA-N |
Molecular Weight | 360.498 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_4744 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13288459 |