| SpectraBase Spectrum ID |
FU1pZaSZBuD |
| Name |
acetamide, 2-[4-[(Z)-(4,5-dihydro-6-methyl-3-oxo-4-thioxofuro[3,4-c]pyridin-1(3H)-ylidene)methyl]-2-methoxyphenoxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
372.077992792 u |
| Formula |
C18H16N2O5S |
| InChI |
InChI=1S/C18H16N2O5S/c1-9-5-11-13(25-18(22)16(11)17(26)20-9)6-10-3-4-12(14(7-10)23-2)24-8-15(19)21/h3-7H,8H2,1-2H3,(H2,19,21)(H,20,26)/b13-6- |
| InChIKey |
LFWGQTOHSMTRPQ-MLPAPPSSSA-N |
| Molecular Weight |
372.395 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7592 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13311511; Lab Info: KE; Lab Number: KE-1130048 |
![acetamide, 2-[4-[(Z)-(4,5-dihydro-6-methyl-3-oxo-4-thioxofuro[3,4-c]pyridin-1(3H)-ylidene)methyl]-2-methoxyphenoxy]-](/api/spectrum/FU1pZaSZBuD/structure.png?h=300&w=458 "acetamide, 2-[4-[(Z)-(4,5-dihydro-6-methyl-3-oxo-4-thioxofuro[3,4-c]pyridin-1(3H)-ylidene)methyl]-2-methoxyphenoxy]-")
