![3-piperidinecarboxamide, N-[1-(phenylmethyl)-4-piperidinyl]-1-(8-quinolinylsulfonyl)-](/api/spectrum/9QBivx2w3iT/structure.png?h=300&w=458 "3-piperidinecarboxamide, N-[1-(phenylmethyl)-4-piperidinyl]-1-(8-quinolinylsulfonyl)-")
| SpectraBase Compound ID | 1vYiMy0BHiZ |
|---|---|
| InChI | InChI=1S/C27H32N4O3S/c32-27(29-24-13-17-30(18-14-24)19-21-7-2-1-3-8-21)23-11-6-16-31(20-23)35(33,34)25-12-4-9-22-10-5-15-28-26(22)25/h1-5,7-10,12,15,23-24H,6,11,13-14,16-20H2,(H,29,32) |
| InChIKey | LRNQMNYXRGDCNO-UHFFFAOYSA-N |
| Mol Weight | 492.6 g/mol |
| Molecular Formula | C27H32N4O3S |
| Exact Mass | 492.219512 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9QBivx2w3iT |
|---|---|
| Name | 3-piperidinecarboxamide, N-[1-(phenylmethyl)-4-piperidinyl]-1-(8-quinolinylsulfonyl)- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 492.219512077 u |
| Formula | C27H32N4O3S |
| InChI | InChI=1S/C27H32N4O3S/c32-27(29-24-13-17-30(18-14-24)19-21-7-2-1-3-8-21)23-11-6-16-31(20-23)35(33,34)25-12-4-9-22-10-5-15-28-26(22)25/h1-5,7-10,12,15,23-24H,6,11,13-14,16-20H2,(H,29,32) |
| InChIKey | LRNQMNYXRGDCNO-UHFFFAOYSA-N |
| Molecular Weight | 492.638 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_3243 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13278441 |