SpectraBase Compound ID | ABm0H7yiRGt |
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InChI | InChI=1S/C34H27N5O8S2.2Na/c1-18-15-20(7-11-26(18)36-38-28-13-9-24-30(48(42,43)44)14-10-25(35)32(24)34(28)41)21-8-12-27(19(2)16-21)37-39-29-17-31(49(45,46)47)22-5-3-4-6-23(22)33(29)40;;/h3-17,40-41H,35H2,1-2H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b38-36+,39-37+;; |
InChIKey | UCZVVWOTMHIZOA-PYIFGEPISA-L |
Mol Weight | 741.70053856 g/mol |
Molecular Formula | C34H25N5Na2O8S2 |
Exact Mass | 741.093994 g/mol |
SpectraBase Spectrum ID | GwDUReBeC3u |
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Name | 1-Naphthalenesulfonic acid, 4-amino-5-hydroxy-6-[[4'-[(1-hydroxy-4-sulfo-2-naphthalenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]-, disodium salt |
CAS Registry Number | 6420-10-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H25N5Na2O8S2 |
InChI | InChI=1S/C34H27N5O8S2.2Na/c1-18-15-20(7-11-26(18)36-38-28-13-9-24-30(48(42,43)44)14-10-25(35)32(24)34(28)41)21-8-12-27(19(2)16-21)37-39-29-17-31(49(45,46)47)22-5-3-4-6-23(22)33(29)40;;/h3-17,40-41H,35H2,1-2H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b38-36+,39-37+;; |
InChIKey | UCZVVWOTMHIZOA-PYIFGEPISA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | Nw=acid[-o-tolidine-](alk.) S=acid |
Technique | KBr-Pellet |