| SpectraBase Spectrum ID |
8ZYYpyMsABF |
| Name |
acetamide, 2-[(4-chlorophenyl)thio]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.015783094 u |
| Formula |
C16H13ClN2OS2 |
| InChI |
InChI=1S/C16H13ClN2OS2/c17-10-4-6-11(7-5-10)21-9-15(20)19-16-13(8-18)12-2-1-3-14(12)22-16/h4-7H,1-3,9H2,(H,19,20) |
| InChIKey |
YRIVGHHLQLBJGB-UHFFFAOYSA-N |
| Molecular Weight |
348.866 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5329 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9263345; Lab Info: PNA; Lab Number: PNA-NA00513 |
![acetamide, 2-[(4-chlorophenyl)thio]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-](/api/spectrum/8ZYYpyMsABF/structure.png?h=300&w=458 "acetamide, 2-[(4-chlorophenyl)thio]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-")
