| SpectraBase Spectrum ID |
8KlMQgmGy8g |
| Name |
ethyl 2-[(4-methoxy-4-oxobutanoyl)amino]-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]thiopyran-3-carboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
385.101765188 u |
| Formula |
C17H23NO5S2 |
| InChI |
InChI=1S/C17H23NO5S2/c1-5-23-16(21)14-10-8-17(2,3)24-9-11(10)25-15(14)18-12(19)6-7-13(20)22-4/h5-9H2,1-4H3,(H,18,19) |
| InChIKey |
ZPLJWNFHBHWJEC-UHFFFAOYSA-N |
| Molecular Weight |
385.493 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1373 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269673 |
![ethyl 2-[(4-methoxy-4-oxobutanoyl)amino]-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]thiopyran-3-carboxylate](/api/spectrum/8KlMQgmGy8g/structure.png?h=300&w=458 "ethyl 2-[(4-methoxy-4-oxobutanoyl)amino]-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]thiopyran-3-carboxylate")
