| SpectraBase Spectrum ID |
FlEgEttOOOL |
| Name |
4,6,6-trimethyl-3-[(4-methylphenyl)sulfonyl]-3,6-dihydro-2(1H)-pyridinone |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H19NO3S/c1-10-5-7-12(8-6-10)20(18,19)13-11(2)9-15(3,4)16-14(13)17/h5-9,13H,1-4H3,(H,16,17) |
| InChIKey |
LOCHJRDZTSRAQT-UHFFFAOYSA-N |
| NMR Offset |
16.1752 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_121 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/8265271; Labnumber: LP-21/80627; IOH_ID: IOH-000122 |
| Temperature |
313 °C |
![4,6,6-trimethyl-3-[(4-methylphenyl)sulfonyl]-3,6-dihydro-2(1H)-pyridinone](/api/spectrum/FlEgEttOOOL/structure.png?h=300&w=458 "4,6,6-trimethyl-3-[(4-methylphenyl)sulfonyl]-3,6-dihydro-2(1H)-pyridinone")
