| SpectraBase Spectrum ID |
LocBEvizGzH |
| Name |
quinoline, 1,2-dihydro-2,2,4,8-tetramethyl-1-[(2-pyrimidinylthio)acetyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H21N3OS/c1-13-7-5-8-15-14(2)11-19(3,4)22(17(13)15)16(23)12-24-18-20-9-6-10-21-18/h5-11H,12H2,1-4H3 |
| InChIKey |
SSBGOXIIJIWLCE-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4208 |
| 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: F20124; Labnumber: VGU-N0087-0330 |
![quinoline, 1,2-dihydro-2,2,4,8-tetramethyl-1-[(2-pyrimidinylthio)acetyl]-](/api/spectrum/LocBEvizGzH/structure.png?h=300&w=458 "quinoline, 1,2-dihydro-2,2,4,8-tetramethyl-1-[(2-pyrimidinylthio)acetyl]-")
