| SpectraBase Spectrum ID |
BGXQtiYCeY8 |
| Name |
6-[(2-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/c1-11-4-2-3-9-17(11)21(19,20)13-6-7-14-12(10-13)5-8-15(18)16-14/h6-7,10-11H,2-5,8-9H2,1H3,(H,16,18) |
| InChIKey |
DHPKIIAXJSMVBM-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_2805 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288038 |
![6-[(2-methyl-1-piperidinyl)sulfonyl]-3,4-dihydro-2(1H)-quinolinone](/api/spectrum/BGXQtiYCeY8/structure.png?h=300&w=458 "6-[(2-methyl-1-piperidinyl)sulfonyl]-3,4-dihydro-2(1H)-quinolinone")
