| SpectraBase Spectrum ID |
85UFfwMUR3D |
| Name |
1H-1,4-diazepine, 1,4-bis[(5-chloro-2-methoxyphenyl)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 |
508.029634178 u |
| Formula |
C19H22Cl2N2O6S2 |
| InChI |
InChI=1S/C19H22Cl2N2O6S2/c1-28-16-6-4-14(20)12-18(16)30(24,25)22-8-3-9-23(11-10-22)31(26,27)19-13-15(21)5-7-17(19)29-2/h4-7,12-13H,3,8-11H2,1-2H3 |
| InChIKey |
VKXVFNRURSIKQD-UHFFFAOYSA-N |
| Molecular Weight |
509.419 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4727 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9060607; Lab Info: DK; Lab Number: DK-1300666 |
![1H-1,4-diazepine, 1,4-bis[(5-chloro-2-methoxyphenyl)sulfonyl]hexahydro-](/api/spectrum/85UFfwMUR3D/structure.png?h=300&w=458 "1H-1,4-diazepine, 1,4-bis[(5-chloro-2-methoxyphenyl)sulfonyl]hexahydro-")
