| SpectraBase Spectrum ID |
5ChKSdShnl |
| Name |
3-pyridinecarbonitrile, 2-[(cyanomethyl)thio]-4-(methoxymethyl)-6-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.062283159 u |
| Formula |
C11H11N3OS |
| InChI |
InChI=1S/C11H11N3OS/c1-8-5-9(7-15-2)10(6-13)11(14-8)16-4-3-12/h5H,4,7H2,1-2H3 |
| InChIKey |
NPJQDCQPJOGFEX-UHFFFAOYSA-N |
| Molecular Weight |
233.289 g/mol |
| NMR Offset |
16.1752 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2119 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9244480; Lab Info: KE; Lab Number: KE-0000938 |
| Temperature |
39.85 °C |
![3-pyridinecarbonitrile, 2-[(cyanomethyl)thio]-4-(methoxymethyl)-6-methyl-](/api/spectrum/5ChKSdShnl/structure.png?h=300&w=458 "3-pyridinecarbonitrile, 2-[(cyanomethyl)thio]-4-(methoxymethyl)-6-methyl-")
