![N-{2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl}cyclohexanecarboxamide](/api/spectrum/3pWLsu5SCBF/structure.png?h=300&w=458 "N-{2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl}cyclohexanecarboxamide")
| SpectraBase Compound ID | BU40JYJjxfC |
|---|---|
| InChI | InChI=1S/C15H21N3O2/c1-11-6-5-9-13(17-11)18-14(19)10-16-15(20)12-7-3-2-4-8-12/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,16,20)(H,17,18,19) |
| InChIKey | QOJUBWXJOWBNFH-UHFFFAOYSA-N |
| Mol Weight | 275.35 g/mol |
| Molecular Formula | C15H21N3O2 |
| Exact Mass | 275.163377 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3pWLsu5SCBF |
|---|---|
| Name | N-{2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl}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 | 275.163376926 u |
| Formula | C15H21N3O2 |
| InChI | InChI=1S/C15H21N3O2/c1-11-6-5-9-13(17-11)18-14(19)10-16-15(20)12-7-3-2-4-8-12/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,16,20)(H,17,18,19) |
| InChIKey | QOJUBWXJOWBNFH-UHFFFAOYSA-N |
| Molecular Weight | 275.352 g/mol |
| NMR Offset | 18.4065 |
| NMR Spectrometer Frequency | 500.137 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_9223 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13229031 |