| SpectraBase Spectrum ID |
1oTwBWb2odU |
| Name |
4-[3-acetyl-5-(acetylamino)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenylacetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.078327145 u |
| Formula |
C14H15N3O4S |
| InChI |
InChI=1S/C14H15N3O4S/c1-8(18)15-14-16-17(9(2)19)13(22-14)11-4-6-12(7-5-11)21-10(3)20/h4-7,13H,1-3H3,(H,15,16,18) |
| InChIKey |
FBJKTMYERRLWNM-UHFFFAOYSA-N |
| Molecular Weight |
321.351 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1283 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269472 |
![4-[3-acetyl-5-(acetylamino)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenylacetate](/api/spectrum/1oTwBWb2odU/structure.png?h=300&w=458 "4-[3-acetyl-5-(acetylamino)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenylacetate")
