| SpectraBase Compound ID | J4lgOyq6BAJ |
|---|---|
| InChI | InChI=1S/C15H16N2O4S/c18-15(19)12-6-3-9-17(10-12)22(20,21)13-7-1-4-11-5-2-8-16-14(11)13/h1-2,4-5,7-8,12H,3,6,9-10H2,(H,18,19) |
| InChIKey | JPKWLUMWMBWVLL-UHFFFAOYSA-N |
| Mol Weight | 320.36 g/mol |
| Molecular Formula | C15H16N2O4S |
| Exact Mass | 320.083078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DD92NqF37Mv |
|---|---|
| Name | 3-piperidinecarboxylic acid, 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 | 320.083078173 u |
| Formula | C15H16N2O4S |
| InChI | InChI=1S/C15H16N2O4S/c18-15(19)12-6-3-9-17(10-12)22(20,21)13-7-1-4-11-5-2-8-16-14(11)13/h1-2,4-5,7-8,12H,3,6,9-10H2,(H,18,19) |
| InChIKey | JPKWLUMWMBWVLL-UHFFFAOYSA-N |
| Molecular Weight | 320.363 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_2540 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13268916 |