| SpectraBase Spectrum ID |
8CHLBXNywFo |
| Name |
thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-(4-pyridinylmethylene)-, (2E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
279.046633095 u |
| Formula |
C15H9N3OS |
| InChI |
InChI=1S/C15H9N3OS/c19-14-13(9-10-5-7-16-8-6-10)20-15-17-11-3-1-2-4-12(11)18(14)15/h1-9H/b13-9+ |
| InChIKey |
PGTOMKKWOSPRJP-UKTHLTGXSA-N |
| Molecular Weight |
279.317 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2723 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9264005; Lab Info: POV; Lab Number: POV-MX03037 |
| Temperature |
29.85 °C |
![thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-(4-pyridinylmethylene)-, (2E)-](/api/spectrum/8CHLBXNywFo/structure.png?h=300&w=458 "thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-(4-pyridinylmethylene)-, (2E)-")
