| SpectraBase Spectrum ID |
8apXEUeDMwr |
| Name |
5-bromo-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-2-furamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
328.946975301 u |
| Formula |
C10H8BrN3O3S |
| InChI |
InChI=1S/C10H8BrN3O3S/c1-5(15)4-8-12-10(18-14-8)13-9(16)6-2-3-7(11)17-6/h2-3H,4H2,1H3,(H,12,13,14,16) |
| InChIKey |
HZJUBCGJUPMSBT-UHFFFAOYSA-N |
| Molecular Weight |
330.156 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6898 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329334 |
![5-bromo-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-2-furamide](/api/spectrum/8apXEUeDMwr/structure.png?h=300&w=458 "5-bromo-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-2-furamide")
