| SpectraBase Spectrum ID |
Kh9yuVuQkI0 |
| Name |
benzothiazole, 2-[(E)-2-[5-(3-nitrophenyl)-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 |
348.056863425 u |
| Formula |
C19H12N2O3S |
| InChI |
InChI=1S/C19H12N2O3S/c22-21(23)14-5-3-4-13(12-14)17-10-8-15(24-17)9-11-19-20-16-6-1-2-7-18(16)25-19/h1-12H/b11-9+ |
| InChIKey |
HRPOLANWQSUMNJ-PKNBQFBNSA-N |
| Molecular Weight |
348.376 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6957 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9321468; Lab Info: OBU; Lab Number: OBU-L000146 |
| Temperature |
29.85 °C |
![benzothiazole, 2-[(E)-2-[5-(3-nitrophenyl)-2-furanyl]ethenyl]-](/api/spectrum/Kh9yuVuQkI0/structure.png?h=300&w=458 "benzothiazole, 2-[(E)-2-[5-(3-nitrophenyl)-2-furanyl]ethenyl]-")
