| SpectraBase Spectrum ID |
IhNBaia8Ki8 |
| Name |
2-propanone, 1-[5-[(3-chlorophenyl)amino]-1,2,4-thiadiazol-3-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/C11H10ClN3OS/c1-7(16)5-10-14-11(17-15-10)13-9-4-2-3-8(12)6-9/h2-4,6H,5H2,1H3,(H,13,14,15) |
| InChIKey |
VEMMCXQHUYYOSR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6736 |
| 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/11328364 |
![2-propanone, 1-[5-[(3-chlorophenyl)amino]-1,2,4-thiadiazol-3-yl]-](/api/spectrum/IhNBaia8Ki8/structure.png?h=300&w=458 "2-propanone, 1-[5-[(3-chlorophenyl)amino]-1,2,4-thiadiazol-3-yl]-")
