![N-cyclohexyl-4-[(2E)-3-phenyl-2-propenyl]-1-piperazinecarboxamide](/api/spectrum/Dp4uiHuAvqH/structure.png?h=300&w=458 "N-cyclohexyl-4-[(2E)-3-phenyl-2-propenyl]-1-piperazinecarboxamide")
| SpectraBase Compound ID | 140LADzDMwi |
|---|---|
| InChI | InChI=1S/C20H29N3O/c24-20(21-19-11-5-2-6-12-19)23-16-14-22(15-17-23)13-7-10-18-8-3-1-4-9-18/h1,3-4,7-10,19H,2,5-6,11-17H2,(H,21,24)/b10-7+ |
| InChIKey | CZTOPYHXTHGKAA-JXMROGBWSA-N |
| Mol Weight | 327.47 g/mol |
| Molecular Formula | C20H29N3O |
| Exact Mass | 327.231063 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Dp4uiHuAvqH |
|---|---|
| Name | N-cyclohexyl-4-[(2E)-3-phenyl-2-propenyl]-1-piperazinecarboxamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 327.231062565 u |
| Formula | C20H29N3O |
| InChI | InChI=1S/C20H29N3O/c24-20(21-19-11-5-2-6-12-19)23-16-14-22(15-17-23)13-7-10-18-8-3-1-4-9-18/h1,3-4,7-10,19H,2,5-6,11-17H2,(H,21,24)/b10-7+ |
| InChIKey | CZTOPYHXTHGKAA-JXMROGBWSA-N |
| Molecular Weight | 327.472 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3433 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12289286 |