| SpectraBase Spectrum ID |
6HWrimTGWtT |
| Name |
2-[(4-chlorophenyl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide |
| 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/C10H8ClN3OS2/c11-7-1-3-8(4-2-7)16-5-9(15)13-10-14-12-6-17-10/h1-4,6H,5H2,(H,13,14,15) |
| InChIKey |
XORLPGUEQXFCQL-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_25890 |
| 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: D61717; Labnumber: CEP5-1265; SBI_ID: SBI-025894 |
| Temperature |
318 °C |
![2-[(4-chlorophenyl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide](/api/spectrum/6HWrimTGWtT/structure.png?h=300&w=458 "2-[(4-chlorophenyl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide")
