| SpectraBase Spectrum ID |
9jee6Pkla5E |
| Name |
quinoline, 1-[[(4,6-dimethyl-2-pyrimidinyl)thio]acetyl]-1,2,3,4-tetrahydro-2,2,4,6-tetramethyl- |
| 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/C21H27N3OS/c1-13-7-8-18-17(9-13)14(2)11-21(5,6)24(18)19(25)12-26-20-22-15(3)10-16(4)23-20/h7-10,14H,11-12H2,1-6H3 |
| InChIKey |
AXPSEZFKPJWJSM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3877 |
| 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/11328193 |
![quinoline, 1-[[(4,6-dimethyl-2-pyrimidinyl)thio]acetyl]-1,2,3,4-tetrahydro-2,2,4,6-tetramethyl-](/api/spectrum/9jee6Pkla5E/structure.png?h=300&w=458 "quinoline, 1-[[(4,6-dimethyl-2-pyrimidinyl)thio]acetyl]-1,2,3,4-tetrahydro-2,2,4,6-tetramethyl-")
