| SpectraBase Spectrum ID |
AaZRZ5OHW2V |
| Name |
3-quinolinecarboxamide, 6-fluoro-4-hydroxy-N-[5-(1-methylethyl)-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/C15H13FN4O2S/c1-7(2)14-19-20-15(23-14)18-13(22)10-6-17-11-4-3-8(16)5-9(11)12(10)21/h3-7H,1-2H3,(H,17,21)(H,18,20,22) |
| InChIKey |
UZYRIGVXVWRKDW-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11271 |
| 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: F42698; Labnumber: KDOR-00732 |
| Temperature |
315 °C |
![3-quinolinecarboxamide, 6-fluoro-4-hydroxy-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/AaZRZ5OHW2V/structure.png?h=300&w=458 "3-quinolinecarboxamide, 6-fluoro-4-hydroxy-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-")
