| SpectraBase Spectrum ID |
BPGIS0fZEyO |
| Name |
1H-isoindole-1,3(2H)-dione, 2-[2-(4-phenyl-2-thiazolyl)ethyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.077598871 u |
| Formula |
C19H14N2O2S |
| InChI |
InChI=1S/C19H14N2O2S/c22-18-14-8-4-5-9-15(14)19(23)21(18)11-10-17-20-16(12-24-17)13-6-2-1-3-7-13/h1-9,12H,10-11H2 |
| InChIKey |
BWEWIIPFKWJTBX-UHFFFAOYSA-N |
| Molecular Weight |
334.393 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10255 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241634; Lab Info: KZ; Lab Number: KZ-S000036 |
| Temperature |
29.85 °C |
![2-[2-(4-Phenyl-thiazol-2-yl)-ethyl]-isoindole-1,3-dione](/api/spectrum/BPGIS0fZEyO/structure.png?h=300&w=458 "2-[2-(4-Phenyl-thiazol-2-yl)-ethyl]-isoindole-1,3-dione")
