| SpectraBase Spectrum ID |
CjzimGJdgVN |
| Name |
3-quinolinecarboxamide, 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/C15H14N4O2S/c1-8(2)14-18-19-15(22-14)17-13(21)10-7-16-11-6-4-3-5-9(11)12(10)20/h3-8H,1-2H3,(H,16,20)(H,17,19,21) |
| InChIKey |
KHPFPONXABAKRR-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11333 |
| 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: F42767; Labnumber: OVCHIN-06664 |
| Temperature |
315 °C |
![3-quinolinecarboxamide, 4-hydroxy-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/CjzimGJdgVN/structure.png?h=300&w=458 "3-quinolinecarboxamide, 4-hydroxy-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-")
