| SpectraBase Spectrum ID |
Dz0AFdrFT8D |
| Name |
benzothiazole, 2-[(E)-2-[5-(4-chlorophenyl)-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 |
337.032812883 u |
| Formula |
C19H12ClNOS |
| InChI |
InChI=1S/C19H12ClNOS/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 |
YUKQWSFQQKLLEB-ZRDIBKRKSA-N |
| Molecular Weight |
337.824 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6955 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9321466; Lab Info: OBU; Lab Number: OBU-L000144 |
| Temperature |
29.85 °C |
![benzothiazole, 2-[(E)-2-[5-(4-chlorophenyl)-2-furanyl]ethenyl]-](/api/spectrum/Dz0AFdrFT8D/structure.png?h=300&w=458 "benzothiazole, 2-[(E)-2-[5-(4-chlorophenyl)-2-furanyl]ethenyl]-")
