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- Charge
- Double-bond stereo
- Non-standard isotope
Sodium 4-{(E)-[4-(dimethylamino)phenyl]diazenyl}(~13~C_6_)benzenesulfonate
[Na+].CN(C)C1C=CC(=CC=1)/N=N/[13C]1[13CH]=[13CH][13C](=[13CH][13CH]=1)S([O-])(=O)=O
InChI=1S/C14H15N3O3S.Na/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(10-6-12)21(18,19)20;/h3-10H,1-2H3,(H,18,19,20);/q;+1/p-1/b16-15+;/i5+1,6+1,9+1,10+1,12+1,14+1;
STZCRXQWRGQSJD-VOYOVBBFSA-M
CSID:111306422, http://www.chemspider.com/Chemical-Structure.111306422.html (accessed 17:54, Apr 26, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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