| SpectraBase Spectrum ID |
2ApbY8yoRaV |
| Name |
4-quinolinecarboxamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)- |
| 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/C21H18N4O2S2/c1-3-28-21-25-24-20(29-21)23-19(26)16-12-18(13-8-10-14(27-2)11-9-13)22-17-7-5-4-6-15(16)17/h4-12H,3H2,1-2H3,(H,23,24,26) |
| InChIKey |
FNLWPXZBHZEUHY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_6402 |
| 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: NMR/10266578 |
![4-quinolinecarboxamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)-](/api/spectrum/2ApbY8yoRaV/structure.png?h=300&w=458 "4-quinolinecarboxamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)-")
