| SpectraBase Spectrum ID |
4mRRM2ib6Va |
| Name |
benzothiazole, 2-[(E)-2-[5-(4-bromophenyl)-2-furanyl]ethenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
380.982298183 u |
| Formula |
C19H12BrNOS |
| InChI |
InChI=1S/C19H12BrNOS/c20-14-7-5-13(6-8-14)17-11-9-15(22-17)10-12-19-21-16-3-1-2-4-18(16)23-19/h1-12H/b12-10+ |
| InChIKey |
UXJHCKUODYUZEA-ZRDIBKRKSA-N |
| Molecular Weight |
382.275 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6956 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9321467; Lab Info: OBU; Lab Number: OBU-L000145 |
| Temperature |
29.85 °C |
![benzothiazole, 2-[(E)-2-[5-(4-bromophenyl)-2-furanyl]ethenyl]-](/api/spectrum/4mRRM2ib6Va/structure.png?h=300&w=458 "benzothiazole, 2-[(E)-2-[5-(4-bromophenyl)-2-furanyl]ethenyl]-")
