| SpectraBase Compound ID | EWwjlRTi66q |
|---|---|
| InChI | InChI=1S/C25H29N3O5S/c1-3-32-20-12-13-22(33-4-2)21(16-20)27-25(29)19-10-7-15-28(17-19)34(30,31)23-11-5-8-18-9-6-14-26-24(18)23/h5-6,8-9,11-14,16,19H,3-4,7,10,15,17H2,1-2H3,(H,27,29) |
| InChIKey | JWFQYOXUFKKGIO-UHFFFAOYSA-N |
| Mol Weight | 483.58 g/mol |
| Molecular Formula | C25H29N3O5S |
| Exact Mass | 483.182792 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9Q3pHv2pLdl |
|---|---|
| Name | 3-piperidinecarboxamide, N-(2,5-diethoxyphenyl)-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 | 483.182792215 u |
| Formula | C25H29N3O5S |
| InChI | InChI=1S/C25H29N3O5S/c1-3-32-20-12-13-22(33-4-2)21(16-20)27-25(29)19-10-7-15-28(17-19)34(30,31)23-11-5-8-18-9-6-14-26-24(18)23/h5-6,8-9,11-14,16,19H,3-4,7,10,15,17H2,1-2H3,(H,27,29) |
| InChIKey | JWFQYOXUFKKGIO-UHFFFAOYSA-N |
| Molecular Weight | 483.583 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_3242 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13278440 |