| SpectraBase Spectrum ID |
2Q09gMx1MYL |
| Name |
2-quinolinecarboxamide, N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H14N4OS/c1-9(2)14-18-19-15(21-14)17-13(20)12-8-7-10-5-3-4-6-11(10)16-12/h3-9H,1-2H3,(H,17,19,20) |
| InChIKey |
KESCXKMQVAUZRF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11311 |
| 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: F42743; Labnumber: OVCHIN-05516 |
| Temperature |
315 °C |
![2-quinolinecarboxamide, N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/2Q09gMx1MYL/structure.png?h=300&w=458 "2-quinolinecarboxamide, N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-")
