| SpectraBase Spectrum ID |
FFnh9gO86BV |
| Name |
1-piperazineacetamide, 4-(4-chlorophenyl)-N-(2-thiazolyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.081160056 u |
| Formula |
C15H17ClN4OS |
| InChI |
InChI=1S/C15H17ClN4OS/c16-12-1-3-13(4-2-12)20-8-6-19(7-9-20)11-14(21)18-15-17-5-10-22-15/h1-5,10H,6-9,11H2,(H,17,18,21) |
| InChIKey |
SZYVEFADFAVHMA-UHFFFAOYSA-N |
| Molecular Weight |
336.841 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7719 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231909; Lab Info: JMR; Lab Number: JMR-0001918 |
![Acetamide, 2-[4-(4-chlorophenyl)-1-piperazinyl]-N-(2-thiazolyl)-](/api/spectrum/FFnh9gO86BV/structure.png?h=300&w=458 "Acetamide, 2-[4-(4-chlorophenyl)-1-piperazinyl]-N-(2-thiazolyl)-")
