SpectraBase Compound ID | 8btXnFVfbuT |
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InChI | InChI=1S/C28H20ClN3O8S2.2Na/c29-18-7-13-25(40-21-9-11-22(12-10-21)41(34,35)36)24(15-18)31-32-27-26(42(37,38)39)14-17-6-8-20(16-23(17)28(27)33)30-19-4-2-1-3-5-19;;/h1-16,30,33H,(H,34,35,36)(H,37,38,39);;/q;2*+1/p-2/b32-31-;; |
InChIKey | FDHRWAXCJNWTHT-OXUGRUJKSA-L |
Mol Weight | 670.01753856 g/mol |
Molecular Formula | C28H18ClN3Na2O8S2 |
Exact Mass | 669.001923 g/mol |
SpectraBase Spectrum ID | 9egyimugHIq |
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Name | 2-Naphthalenesulfonic acid, 3-[[5-chloro-2-(4-sulfophenoxy)phenyl]azo]-4-hydroxy-6-(phenylamino)-, disodium salt |
CAS Registry Number | 6222-58-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H18ClN3Na2O8S2 |
InChI | InChI=1S/C28H20ClN3O8S2.2Na/c29-18-7-13-25(40-21-9-11-22(12-10-21)41(34,35)36)24(15-18)31-32-27-26(42(37,38)39)14-17-6-8-20(16-23(17)28(27)33)30-19-4-2-1-3-5-19;;/h1-16,30,33H,(H,34,35,36)(H,37,38,39);;/q;2*+1/p-2/b32-31-;; |
InChIKey | FDHRWAXCJNWTHT-OXUGRUJKSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |