| SpectraBase Spectrum ID |
C8DRbymyKuN |
| Name |
acetamide, N-(3-bromophenyl)-2-[[1-(4-fluorophenyl)-1H-tetrazol-5-yl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
406.985172330 u |
| Formula |
C15H11BrFN5OS |
| InChI |
InChI=1S/C15H11BrFN5OS/c16-10-2-1-3-12(8-10)18-14(23)9-24-15-19-20-21-22(15)13-6-4-11(17)5-7-13/h1-8H,9H2,(H,18,23) |
| InChIKey |
HSEFKJLYPNLOGY-UHFFFAOYSA-N |
| Molecular Weight |
408.249 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8423 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9322387; Lab Info: SAD; Lab Number: SAD-1001260 |
![acetamide, N-(3-bromophenyl)-2-[[1-(4-fluorophenyl)-1H-tetrazol-5-yl]thio]-](/api/spectrum/C8DRbymyKuN/structure.png?h=300&w=458 "acetamide, N-(3-bromophenyl)-2-[[1-(4-fluorophenyl)-1H-tetrazol-5-yl]thio]-")
