| SpectraBase Spectrum ID |
Btec13AX52E |
| Name |
benzamide, 4-bromo-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
376.963374258 u |
| Formula |
C15H9BrFN3OS |
| InChI |
InChI=1S/C15H9BrFN3OS/c16-11-5-1-9(2-6-11)13(21)18-15-20-19-14(22-15)10-3-7-12(17)8-4-10/h1-8H,(H,18,20,21) |
| InChIKey |
FSURHSKCGICHQY-UHFFFAOYSA-N |
| Molecular Weight |
378.219 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3269 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278790; Lab Number: BAS 0704373 |
| Temperature |
23.85 °C |
![benzamide, 4-bromo-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/Btec13AX52E/structure.png?h=300&w=458 "benzamide, 4-bromo-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-")
