| SpectraBase Spectrum ID |
LZUa1WgnZ0o |
| Name |
acetamide, N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(2-quinolinylthio)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
390.064274737 u |
| Formula |
C17H18N4OS3 |
| InChI |
InChI=1S/C17H18N4OS3/c1-2-3-10-23-17-21-20-16(25-17)19-14(22)11-24-15-9-8-12-6-4-5-7-13(12)18-15/h4-9H,2-3,10-11H2,1H3,(H,19,20,22) |
| InChIKey |
VSNHHOKSWJGRLA-UHFFFAOYSA-N |
| Molecular Weight |
390.538 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9075 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13290528; Lab Info: KTS; Lab Number: KTS-0000017 |
![acetamide, N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(2-quinolinylthio)-](/api/spectrum/LZUa1WgnZ0o/structure.png?h=300&w=458 "acetamide, N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(2-quinolinylthio)-")
