| SpectraBase Spectrum ID |
7jaF0nSAvSG |
| Name |
quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[[(4-methyl-2-pyrimidinyl)thio]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/C20H23N3O2S/c1-13-11-20(3,4)23(17-7-6-15(25-5)10-16(13)17)18(24)12-26-19-21-9-8-14(2)22-19/h6-11H,12H2,1-5H3 |
| InChIKey |
OOXNAPICBCIPFP-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4206 |
| 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: F20122; Labnumber: VGU-N0087-0285 |
![quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[[(4-methyl-2-pyrimidinyl)thio]acetyl]-](/api/spectrum/7jaF0nSAvSG/structure.png?h=300&w=458 "quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[[(4-methyl-2-pyrimidinyl)thio]acetyl]-")
