| SpectraBase Spectrum ID |
1QIh1aQMBBQ |
| Name |
acetamide, 2-[[4-(2-chlorophenyl)-3-cyano-1,4,5,6,7,8-hexahydro-5-oxo-2-quinolinyl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
373.065175639 u |
| Formula |
C18H16ClN3O2S |
| InChI |
InChI=1S/C18H16ClN3O2S/c19-12-5-2-1-4-10(12)16-11(8-20)18(25-9-15(21)24)22-13-6-3-7-14(23)17(13)16/h1-2,4-5,16,22H,3,6-7,9H2,(H2,21,24) |
| InChIKey |
CMHGPHDDHSLWFX-UHFFFAOYSA-N |
| Molecular Weight |
373.858 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8984 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9253167; Lab Info: KR; Lab Number: KR-0000019 |
![acetamide, 2-[[4-(2-chlorophenyl)-3-cyano-1,4,5,6,7,8-hexahydro-5-oxo-2-quinolinyl]thio]-](/api/spectrum/1QIh1aQMBBQ/structure.png?h=300&w=458 "acetamide, 2-[[4-(2-chlorophenyl)-3-cyano-1,4,5,6,7,8-hexahydro-5-oxo-2-quinolinyl]thio]-")
