SpectraBase Compound ID | HApbt26PnDq |
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InChI | InChI=1S/C20H31N3O2/c1-5-14(3)18(20(25)22-17-8-6-7-15(4)21-17)23-19(24)16-11-9-13(2)10-12-16/h6-8,13-14,16,18H,5,9-12H2,1-4H3,(H,23,24)(H,21,22,25)/t13-,14?,16-,18? |
InChIKey | GEJFUGOZTGYZOR-VOBYNHQRSA-N |
Mol Weight | 345.49 g/mol |
Molecular Formula | C20H31N3O2 |
Exact Mass | 345.241627 g/mol |
SpectraBase Spectrum ID | 1Ti1eVrY2AY |
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Name | cyclohexanecarboxamide, 4-methyl-N-[2-methyl-1-[[(6-methyl-2-pyridinyl)amino]carbonyl]butyl]- |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 345.241627248 u |
Formula | C20H31N3O2 |
InChI | InChI=1S/C20H31N3O2/c1-5-14(3)18(20(25)22-17-8-6-7-15(4)21-17)23-19(24)16-11-9-13(2)10-12-16/h6-8,13-14,16,18H,5,9-12H2,1-4H3,(H,23,24)(H,21,22,25)/t13-,14?,16-,18? |
InChIKey | GEJFUGOZTGYZOR-VOBYNHQRSA-N |
Molecular Weight | 345.487 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_4743 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13288458 |