| SpectraBase Spectrum ID |
JzUZ5kgmvGs |
| Name |
1,2-benzisothiazole, 3-(4-bromophenoxy)-, 1,1-dioxide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.940827293 u |
| Formula |
C13H8BrNO3S |
| InChI |
InChI=1S/C13H8BrNO3S/c14-9-5-7-10(8-6-9)18-13-11-3-1-2-4-12(11)19(16,17)15-13/h1-8H |
| InChIKey |
HSPUCTUENGMTEK-UHFFFAOYSA-N |
| Molecular Weight |
338.175 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7704 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231432; Lab Info: SP; Lab Number: SP-X000374 |
| Temperature |
29.85 °C |
