| SpectraBase Spectrum ID |
Let3PaoYJa9 |
| Name |
(6Z)-6-(4-chlorobenzylidene)-3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.023310827 u |
| Formula |
C17H10ClN3OS |
| InChI |
InChI=1S/C17H10ClN3OS/c18-13-8-6-11(7-9-13)10-14-16(22)21-15(19-20-17(21)23-14)12-4-2-1-3-5-12/h1-10H/b14-10- |
| InChIKey |
JZTVPEOAZRMXRO-UVTDQMKNSA-N |
| Molecular Weight |
339.800 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2392 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279383 |
![(6Z)-6-(4-chlorobenzylidene)-3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one](/api/spectrum/Let3PaoYJa9/structure.png?h=300&w=458 "(6Z)-6-(4-chlorobenzylidene)-3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one")
