| SpectraBase Spectrum ID |
5ufUIi5U8bW |
| Name |
4-quinolinecarboxamide, N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-2-(4-pyridinyl)- |
| 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/C20H17N5OS/c1-12(2)19-24-25-20(27-19)23-18(26)15-11-17(13-7-9-21-10-8-13)22-16-6-4-3-5-14(15)16/h3-12H,1-2H3,(H,23,25,26) |
| InChIKey |
LOOPWWWGHPHBSU-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11306 |
| 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: F42737; Labnumber: OVCHIN-05456 |
| Temperature |
315 °C |
![4-quinolinecarboxamide, N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-2-(4-pyridinyl)-](/api/spectrum/5ufUIi5U8bW/structure.png?h=300&w=458 "4-quinolinecarboxamide, N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-2-(4-pyridinyl)-")
