| SpectraBase Spectrum ID |
BUcQeWHOfja |
| Name |
quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[(2-pyrimidinylthio)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/C19H21N3O2S/c1-13-11-19(2,3)22(16-7-6-14(24-4)10-15(13)16)17(23)12-25-18-20-8-5-9-21-18/h5-11H,12H2,1-4H3 |
| InChIKey |
HBGGUZJJNRKTER-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4205 |
| 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: F20121; Labnumber: VGU-N0087-0284 |
![quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[(2-pyrimidinylthio)acetyl]-](/api/spectrum/BUcQeWHOfja/structure.png?h=300&w=458 "quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-[(2-pyrimidinylthio)acetyl]-")
