| SpectraBase Spectrum ID |
IW0fODrnCa5 |
| Name |
ethanone, 1-(4-chlorophenyl)-2-([1,2,4]triazolo[3,4-b]benzoxazol-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 |
343.018225446 u |
| Formula |
C16H10ClN3O2S |
| InChI |
InChI=1S/C16H10ClN3O2S/c17-11-7-5-10(6-8-11)13(21)9-23-16-19-18-15-20(16)12-3-1-2-4-14(12)22-15/h1-8H,9H2 |
| InChIKey |
KEBBXXRMCDMLAQ-UHFFFAOYSA-N |
| Molecular Weight |
343.788 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7121 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13300294; Lab Info: PAR; Lab Number: t-0000053 |
![ethanone, 1-(4-chlorophenyl)-2-([1,2,4]triazolo[3,4-b]benzoxazol-3-ylthio)-](/api/spectrum/IW0fODrnCa5/structure.png?h=300&w=458 "ethanone, 1-(4-chlorophenyl)-2-([1,2,4]triazolo[3,4-b]benzoxazol-3-ylthio)-")
