| SpectraBase Spectrum ID |
I7M9dCGZV1m |
| Name |
3-pyridinecarbonitrile, 4,6-dimethyl-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.104147971 u |
| Formula |
C14H17N3O2S |
| InChI |
InChI=1S/C14H17N3O2S/c1-10-7-11(2)16-14(12(10)8-15)20-9-13(18)17-3-5-19-6-4-17/h7H,3-6,9H2,1-2H3 |
| InChIKey |
VZMCPEMEGKNUOY-UHFFFAOYSA-N |
| Molecular Weight |
291.369 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4717 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9060013; Lab Info: NKS; Lab Number: NKS-0010061 |
![3-pyridinecarbonitrile, 4,6-dimethyl-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-](/api/spectrum/I7M9dCGZV1m/structure.png?h=300&w=458 "3-pyridinecarbonitrile, 4,6-dimethyl-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-")
