| SpectraBase Spectrum ID |
Ju7zWyhqbyZ |
| Name |
quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[(2-pyridinylthio)acetyl]- |
| 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/C20H22N2O2S/c1-14-12-20(2,3)22(17-9-8-15(24-4)11-16(14)17)19(23)13-25-18-7-5-6-10-21-18/h5-12H,13H2,1-4H3 |
| InChIKey |
AKZDFXNWUPRXPV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5126 |
| 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/12218687 |
![quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[(2-pyridinylthio)acetyl]-](/api/spectrum/Ju7zWyhqbyZ/structure.png?h=300&w=458 "quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[(2-pyridinylthio)acetyl]-")
