| SpectraBase Spectrum ID |
G6yf8pXhzAn |
| Name |
7-chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenyl-2-quinolinol |
| 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/C18H12ClN3OS2/c1-10-21-22-18(24-10)25-16-15(11-5-3-2-4-6-11)13-8-7-12(19)9-14(13)20-17(16)23/h2-9H,1H3,(H,20,23) |
| InChIKey |
XMYPNMUUPZJNLQ-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18279 |
| 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: UZI/9121264; UBI_ID: UBI-018282 |
| Temperature |
308 °C |
![7-chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenyl-2-quinolinol](/api/spectrum/G6yf8pXhzAn/structure.png?h=300&w=458 "7-chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenyl-2-quinolinol")
