![6-[(3-methyl-1-piperidinyl)sulfonyl]-3,4-dihydro-2(1H)-quinolinone](/api/spectrum/C2bJ7aETJ6Q/structure.png?h=300&w=458 "6-[(3-methyl-1-piperidinyl)sulfonyl]-3,4-dihydro-2(1H)-quinolinone")
| SpectraBase Compound ID | 3ftcBMljGBL |
|---|---|
| InChI | InChI=1S/C15H20N2O3S/c1-11-3-2-8-17(10-11)21(19,20)13-5-6-14-12(9-13)4-7-15(18)16-14/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,16,18) |
| InChIKey | DVPOBBDUUNCJCU-UHFFFAOYSA-N |
| Mol Weight | 308.4 g/mol |
| Molecular Formula | C15H20N2O3S |
| Exact Mass | 308.119464 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | C2bJ7aETJ6Q |
|---|---|
| Name | 6-[(3-methyl-1-piperidinyl)sulfonyl]-3,4-dihydro-2(1H)-quinolinone |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.119463683 u |
| Formula | C15H20N2O3S |
| InChI | InChI=1S/C15H20N2O3S/c1-11-3-2-8-17(10-11)21(19,20)13-5-6-14-12(9-13)4-7-15(18)16-14/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,16,18) |
| InChIKey | DVPOBBDUUNCJCU-UHFFFAOYSA-N |
| Molecular Weight | 308.396 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2806 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288039 |