SpectraBase Compound ID | De8UP5aCmbU |
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InChI | InChI=1S/C37H50N6O6S2/c1-4-7-8-9-10-11-12-13-14-15-28-49-32-22-26-34(27-23-32)51(47,48)41-36-35(39-29-16-18-30(19-17-29)42(5-2)6-3)37(44)43(40-36)31-20-24-33(25-21-31)50(38,45)46/h16-27H,4-15,28H2,1-3H3,(H,40,41)(H2,38,45,46)/b39-35+ |
InChIKey | OBVFYQBYPVARKY-IGIMMJHKSA-N |
Mol Weight | 739.0 g/mol |
Molecular Formula | C37H50N6O6S2 |
Exact Mass | 738.323326 g/mol |
SpectraBase Spectrum ID | EPKUX8kr7k1 |
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Name | 4-(dodecyloxy)-N,4'-{4-[p-(diethylamino)phenylimino]-5-oxo-2-pyrazoline-3,1-diyl}bisbenzenesulfonamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C37H50N6O6S2 |
InChI | InChI=1S/C37H50N6O6S2/c1-4-7-8-9-10-11-12-13-14-15-28-49-32-22-26-34(27-23-32)51(47,48)41-36-35(39-29-16-18-30(19-17-29)42(5-2)6-3)37(44)43(40-36)31-20-24-33(25-21-31)50(38,45)46/h16-27H,4-15,28H2,1-3H3,(H,40,41)(H2,38,45,46)/b39-35+ |
InChIKey | OBVFYQBYPVARKY-IGIMMJHKSA-N |
Sadtler IR Number | 15847 |
Sadtler UV Number | 4814A |
Solvent | Methanol |