| SpectraBase Spectrum ID |
A2duNdkXaiL |
| Name |
benzene, 1-chloro-4-[[2-[(4-chlorophenyl)sulfonyl]-1-methylene-2-propenyl]sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
401.955406610 u |
| Formula |
C16H12Cl2O4S2 |
| InChI |
InChI=1S/C16H12Cl2O4S2/c1-11(23(19,20)15-7-3-13(17)4-8-15)12(2)24(21,22)16-9-5-14(18)6-10-16/h3-10H,1-2H2 |
| InChIKey |
QNKBWAIYSKJADP-UHFFFAOYSA-N |
| Molecular Weight |
403.294 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_681 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8083275; Lab Info: MBM; Lab Number: MBM-0000006 |
| Temperature |
23.85 °C |
![benzene, 1-chloro-4-[[2-[(4-chlorophenyl)sulfonyl]-1-methylene-2-propenyl]sulfonyl]-](/api/spectrum/A2duNdkXaiL/structure.png?h=300&w=458 "benzene, 1-chloro-4-[[2-[(4-chlorophenyl)sulfonyl]-1-methylene-2-propenyl]sulfonyl]-")
