| SpectraBase Spectrum ID |
Gp8NZzvMBVi |
| Name |
2-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline |
| 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/C13H11N3S2/c1-8-7-12(18-13-16-15-9(2)17-13)10-5-3-4-6-11(10)14-8/h3-7H,1-2H3 |
| InChIKey |
FMVZKGYXMKDRSK-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1865 |
| 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/9254234; Labnumber: LP-2190855 |
| Temperature |
297 °C |
![2-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline](/api/spectrum/Gp8NZzvMBVi/structure.png?h=300&w=458 "2-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline")
