| SpectraBase Spectrum ID |
FtPIKXY9jO5 |
| Name |
3-quinolinecarboxamide, 6-fluoro-4-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]- |
| 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/C16H15FN4O2S/c1-8(2)5-13-20-21-16(24-13)19-15(23)11-7-18-12-4-3-9(17)6-10(12)14(11)22/h3-4,6-8H,5H2,1-2H3,(H,18,22)(H,19,21,23) |
| InChIKey |
MNVCSLNZIKAOSW-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11270 |
| 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: F42697; Labnumber: KDOR-00731 |
| Temperature |
315 °C |
![3-quinolinecarboxamide, 6-fluoro-4-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/FtPIKXY9jO5/structure.png?h=300&w=458 "3-quinolinecarboxamide, 6-fluoro-4-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-")
