SpectraBase Spectrum ID |
4x9Pr91Qkh7 |
Name |
1H-azepine, 1-[[3-[(3,4-dichlorophenyl)sulfonyl]phenyl]sulfonyl]hexahydro- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
447.013255840 u |
Formula |
C18H19Cl2NO4S2 |
InChI |
InChI=1S/C18H19Cl2NO4S2/c19-17-9-8-15(13-18(17)20)26(22,23)14-6-5-7-16(12-14)27(24,25)21-10-3-1-2-4-11-21/h5-9,12-13H,1-4,10-11H2 |
InChIKey |
OYDSDAWGCQHNSR-UHFFFAOYSA-N |
Molecular Weight |
448.379 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_6173 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/11222106; Lab Info: SP; Lab Number: SP-X000503 |