SpectraBase Compound ID | IZayXivJRbi |
---|---|
InChI | InChI=1S/C21H32N2O2/c1-5-16-7-6-8-18(13-16)22-21(25)19(14(2)3)23-20(24)17-11-9-15(4)10-12-17/h6-8,13-15,17,19H,5,9-12H2,1-4H3,(H,22,25)(H,23,24)/t15-,17-,19? |
InChIKey | OEEUDXNMUZTEFV-JTQDMSAYSA-N |
Mol Weight | 344.5 g/mol |
Molecular Formula | C21H32N2O2 |
Exact Mass | 344.246378 g/mol |
SpectraBase Spectrum ID | 5n19veevgwF |
---|---|
Name | cyclohexanecarboxamide, N-[1-[[(3-ethylphenyl)amino]carbonyl]-2-methylpropyl]-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 | 344.246378276 u |
Formula | C21H32N2O2 |
InChI | InChI=1S/C21H32N2O2/c1-5-16-7-6-8-18(13-16)22-21(25)19(14(2)3)23-20(24)17-11-9-15(4)10-12-17/h6-8,13-15,17,19H,5,9-12H2,1-4H3,(H,22,25)(H,23,24)/t15-,17-,19? |
InChIKey | OEEUDXNMUZTEFV-JTQDMSAYSA-N |
Molecular Weight | 344.499 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_4718 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13288413 |