SpectraBase Compound ID | H6Dtgdj51BP |
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InChI | InChI=1S/C32H25N7O8S2.2Na/c33-19-3-1-5-23(15-19)36-38-29-27(48(42,43)44)13-17-11-21(7-9-25(17)31(29)40)35-22-8-10-26-18(12-22)14-28(49(45,46)47)30(32(26)41)39-37-24-6-2-4-20(34)16-24;;/h1-16,35,40-41H,33-34H2,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b38-36+,39-37+;; |
InChIKey | WOGRZDRPXGONFR-PYIFGEPISA-L |
Mol Weight | 743.67653856 g/mol |
Molecular Formula | C32H23N7Na2O8S2 |
Exact Mass | 743.084492 g/mol |
SpectraBase Spectrum ID | KJorxe0B5Ck |
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Name | 2-Naphthalenesulfonic acid, 7,7'-iminobis[3-[(3-aminophenyl)azo]-4-hydroxy-, disodium salt |
CAS Registry Number | 6420-39-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H23N7Na2O8S2 |
InChI | InChI=1S/C32H25N7O8S2.2Na/c33-19-3-1-5-23(15-19)36-38-29-27(48(42,43)44)13-17-11-21(7-9-25(17)31(29)40)35-22-8-10-26-18(12-22)14-28(49(45,46)47)30(32(26)41)39-37-24-6-2-4-20(34)16-24;;/h1-16,35,40-41H,33-34H2,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b38-36+,39-37+;; |
InChIKey | WOGRZDRPXGONFR-PYIFGEPISA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | m-Aminoformanilide->6,6'-iminobis-1-naphthol-3-sulfonacid<-m-aminoformanilide/hydrol. |
Technique | KBr-Pellet |