| SpectraBase Spectrum ID |
8mJu4GYe0Vg |
| Name |
acetic acid, [(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)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 |
256.007326410 u |
| Formula |
C10H9ClN2O2S |
| InChI |
InChI=1S/C10H9ClN2O2S/c1-5-7(3-12)10(16-4-8(14)15)13-6(2)9(5)11/h4H2,1-2H3,(H,14,15) |
| InChIKey |
NCSFVCMXUVGCPT-UHFFFAOYSA-N |
| Molecular Weight |
256.707 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16097 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11231917; Lab Info: KE; Lab Number: KE-0104082 |
![acetic acid, [(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)thio]-](/api/spectrum/8mJu4GYe0Vg/structure.png?h=300&w=458 "acetic acid, [(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)thio]-")
