SpectraBase Compound ID | JyHyk7f6z3v |
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InChI | InChI=1S/C21H32N4O2/c1-16(2)19(23-20(26)17-8-4-3-5-9-17)21(27)25-14-12-24(13-15-25)18-10-6-7-11-22-18/h6-7,10-11,16-17,19H,3-5,8-9,12-15H2,1-2H3,(H,23,26) |
InChIKey | AVUVKXXSPFXYRO-UHFFFAOYSA-N |
Mol Weight | 372.5 g/mol |
Molecular Formula | C21H32N4O2 |
Exact Mass | 372.252526 g/mol |
SpectraBase Spectrum ID | 5UOU8c3Cw2M |
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Name | N-(2-methyl-1-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}propyl)cyclohexanecarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 372.252526284 u |
Formula | C21H32N4O2 |
InChI | InChI=1S/C21H32N4O2/c1-16(2)19(23-20(26)17-8-4-3-5-9-17)21(27)25-14-12-24(13-15-25)18-10-6-7-11-22-18/h6-7,10-11,16-17,19H,3-5,8-9,12-15H2,1-2H3,(H,23,26) |
InChIKey | AVUVKXXSPFXYRO-UHFFFAOYSA-N |
Molecular Weight | 372.513 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_4454 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12309379 |