| SpectraBase Spectrum ID |
A8PShg66k3v |
| Name |
acetic acid, [[4-(2-chlorophenyl)-3-cyano-1,4,5,6-tetrahydro-6-oxo-2-pyridinyl]thio]-, 1-methylethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.064841286 u |
| Formula |
C17H17ClN2O3S |
| InChI |
InChI=1S/C17H17ClN2O3S/c1-10(2)23-16(22)9-24-17-13(8-19)12(7-15(21)20-17)11-5-3-4-6-14(11)18/h3-6,10,12H,7,9H2,1-2H3,(H,20,21) |
| InChIKey |
HXZFGCDXLXMQNJ-UHFFFAOYSA-N |
| Molecular Weight |
364.847 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8990 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9253201; Lab Info: KR; Lab Number: KR-0000055 |
![acetic acid, [[4-(2-chlorophenyl)-3-cyano-1,4,5,6-tetrahydro-6-oxo-2-pyridinyl]thio]-, 1-methylethyl ester](/api/spectrum/A8PShg66k3v/structure.png?h=300&w=458 "acetic acid, [[4-(2-chlorophenyl)-3-cyano-1,4,5,6-tetrahydro-6-oxo-2-pyridinyl]thio]-, 1-methylethyl ester")
