| SpectraBase Spectrum ID |
8CYRhMBxKmg |
| Name |
6-[(E)-2-(2-chlorophenyl)ethenyl]-4,4-dimethyl-3,4-dihydro-2(1H)-pyrimidinethione |
| 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/C14H15ClN2S/c1-14(2)9-11(16-13(18)17-14)8-7-10-5-3-4-6-12(10)15/h3-9H,1-2H3,(H2,16,17,18)/b8-7+ |
| InChIKey |
JWDMHKYRSRSABC-BQYQJAHWSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_963 |
| 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/9233344; Labnumber: AI-S000376 |
| Temperature |
303 °C |
![6-[(E)-2-(2-chlorophenyl)ethenyl]-4,4-dimethyl-3,4-dihydro-2(1H)-pyrimidinethione](/api/spectrum/8CYRhMBxKmg/structure.png?h=300&w=458 "6-[(E)-2-(2-chlorophenyl)ethenyl]-4,4-dimethyl-3,4-dihydro-2(1H)-pyrimidinethione")
