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- Charge
- Double-bond stereo
- Non-standard isotope
Sodium 4-[(E)-(4-anilinophenyl)diazenyl](~13~C_6_)benzenesulfonate
[Na+].[O-]S(=O)(=O)[13C]1[13CH]=[13CH][13C](=[13CH][13CH]=1)/N=N/C1C=CC(=CC=1)NC1C=CC=CC=1
InChI=1S/C18H15N3O3S.Na/c22-25(23,24)18-12-10-17(11-13-18)21-20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14;/h1-13,19H,(H,22,23,24);/q;+1/p-1/b21-20+;/i10+1,11+1,12+1,13+1,17+1,18+1;
MLVYOYVMOZFHIU-DMJUXPCGSA-M
CSID:111306483, http://www.chemspider.com/Chemical-Structure.111306483.html (accessed 15:08, Apr 30, 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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