| SpectraBase Spectrum ID |
HLxZUebPVOc |
| Name |
4-[3-acetyl-5-(acetylamino)-2,3-dihydro-1,3,4-thiadiazol-2-yl]-2,6-dimethoxyphenyl acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.099456512 u |
| Formula |
C16H19N3O6S |
| InChI |
InChI=1S/C16H19N3O6S/c1-8(20)17-16-18-19(9(2)21)15(26-16)11-6-12(23-4)14(25-10(3)22)13(7-11)24-5/h6-7,15H,1-5H3,(H,17,18,20) |
| InChIKey |
LXTUOSHMYZZCSV-UHFFFAOYSA-N |
| Molecular Weight |
381.403 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1280 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269469 |
![4-[3-acetyl-5-(acetylamino)-2,3-dihydro-1,3,4-thiadiazol-2-yl]-2,6-dimethoxyphenyl acetate](/api/spectrum/HLxZUebPVOc/structure.png?h=300&w=458 "4-[3-acetyl-5-(acetylamino)-2,3-dihydro-1,3,4-thiadiazol-2-yl]-2,6-dimethoxyphenyl acetate")
