| SpectraBase Spectrum ID |
1dNjnEPopbJ |
| Name |
N-(2-chloro-3-pyridinyl)-N'-[(2E)-3-phenyl-2-propenoyl]thiourea |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.038960891 u |
| Formula |
C15H12ClN3OS |
| InChI |
InChI=1S/C15H12ClN3OS/c16-14-12(7-4-10-17-14)18-15(21)19-13(20)9-8-11-5-2-1-3-6-11/h1-10H,(H2,18,19,20,21)/b9-8+ |
| InChIKey |
HTQKJWCZGNOEMM-CMDGGOBGSA-N |
| Molecular Weight |
317.794 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7358 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218126 |
![N-(2-chloro-3-pyridinyl)-N'-[(2E)-3-phenyl-2-propenoyl]thiourea](/api/spectrum/1dNjnEPopbJ/structure.png?h=300&w=458 "N-(2-chloro-3-pyridinyl)-N'-[(2E)-3-phenyl-2-propenoyl]thiourea")
