| SpectraBase Spectrum ID |
ID8uwuLaLy1 |
| Name |
N-(2-chlorophenyl)-2-[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)sulfanyl]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/C11H9ClN2O2S2/c12-7-3-1-2-4-8(7)13-9(15)5-17-11-14-10(16)6-18-11/h1-4H,5-6H2,(H,13,15) |
| InChIKey |
AQNWBWCTUDOPLY-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_12653 |
| 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: UZI/9124051; UBI_ID: UBI-012656 |
| Temperature |
308 °C |
![N-(2-chlorophenyl)-2-[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)sulfanyl]acetamide](/api/spectrum/ID8uwuLaLy1/structure.png?h=300&w=458 "N-(2-chlorophenyl)-2-[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)sulfanyl]acetamide")
