| SpectraBase Compound ID | 5HVFUwDJvpC |
|---|---|
| InChI | InChI=1S/C16H23N3O3S/c20-16(18-14-4-1-2-5-14)13-7-10-19(11-8-13)23(21,22)15-6-3-9-17-12-15/h3,6,9,12-14H,1-2,4-5,7-8,10-11H2,(H,18,20) |
| InChIKey | LWMNKKNSPAGTMJ-UHFFFAOYSA-N |
| Mol Weight | 337.44 g/mol |
| Molecular Formula | C16H23N3O3S |
| Exact Mass | 337.146013 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FbvCe9NPrOX |
|---|---|
| Name | N-cyclopentyl-1-(3-pyridinylsulfonyl)-4-piperidinecarboxamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.146012784 u |
| Formula | C16H23N3O3S |
| InChI | InChI=1S/C16H23N3O3S/c20-16(18-14-4-1-2-5-14)13-7-10-19(11-8-13)23(21,22)15-6-3-9-17-12-15/h3,6,9,12-14H,1-2,4-5,7-8,10-11H2,(H,18,20) |
| InChIKey | LWMNKKNSPAGTMJ-UHFFFAOYSA-N |
| Molecular Weight | 337.438 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_4522 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12309500 |