| SpectraBase Spectrum ID |
CXm5wvXcE3i |
| Name |
ethanone, 1-(4-methylphenyl)-2-([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.050004398 u |
| Formula |
C17H13N3OS2 |
| InChI |
InChI=1S/C17H13N3OS2/c1-11-6-8-12(9-7-11)14(21)10-22-16-18-19-17-20(16)13-4-2-3-5-15(13)23-17/h2-9H,10H2,1H3 |
| InChIKey |
RWGPMCRFVSZGEE-UHFFFAOYSA-N |
| Molecular Weight |
339.431 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18239 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11211023; Lab Info: DEM; Lab Number: 0381 |
![1-(4-Methylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfanyl)ethanone](/api/spectrum/CXm5wvXcE3i/structure.png?h=300&w=458 "1-(4-Methylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfanyl)ethanone")
