| SpectraBase Spectrum ID |
1ky9qYF89a |
| Name |
2-quinolinecarboxamide, 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/C16H16N4OS/c1-10(2)9-14-19-20-16(22-14)18-15(21)13-8-7-11-5-3-4-6-12(11)17-13/h3-8,10H,9H2,1-2H3,(H,18,20,21) |
| InChIKey |
KLSOTFMDDWKXJS-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11310 |
| 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: F42742; Labnumber: OVCHIN-05511 |
| Temperature |
315 °C |
![2-quinolinecarboxamide, N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/1ky9qYF89a/structure.png?h=300&w=458 "2-quinolinecarboxamide, N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-")
