| SpectraBase Spectrum ID |
1t7QIMx7ug2 |
| Name |
furo[3,4-c]pyridin-3(1H)-one, 4-[[4-(1,1-dimethylethyl)phenyl]thio]-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 |
313.113650028 u |
| Formula |
C18H19NO2S |
| InChI |
InChI=1S/C18H19NO2S/c1-11-9-12-10-21-17(20)15(12)16(19-11)22-14-7-5-13(6-8-14)18(2,3)4/h5-9H,10H2,1-4H3 |
| InChIKey |
CXXFFJSKYIBIDD-UHFFFAOYSA-N |
| Molecular Weight |
313.415 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1072 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: COR/6216085; Lab Info: KE; Lab Number: KE-D000760 |
![furo[3,4-c]pyridin-3(1H)-one, 4-[[4-(1,1-dimethylethyl)phenyl]thio]-6-methyl-](/api/spectrum/1t7QIMx7ug2/structure.png?h=300&w=458 "furo[3,4-c]pyridin-3(1H)-one, 4-[[4-(1,1-dimethylethyl)phenyl]thio]-6-methyl-")
