SpectraBase Compound ID | LtLxGfrJ9Ny |
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InChI | InChI=1S/C29H21N5O8S2.2Na/c35-28-25-15-12-23(30-29(36)18-4-2-1-3-5-18)16-19(25)17-26(44(40,41)42)27(28)34-33-21-8-6-20(7-9-21)31-32-22-10-13-24(14-11-22)43(37,38)39;;/h1-17,35H,(H,30,36)(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/b32-31?,34-33-;; |
InChIKey | UFUQRRYHIHJMPB-ZMDKNMRVSA-L |
Mol Weight | 675.59753856 g/mol |
Molecular Formula | C29H19N5Na2O8S2 |
Exact Mass | 675.047043 g/mol |
SpectraBase Spectrum ID | 4M63Z3Jdis0 |
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Name | 2-Naphthalenesulfonic acid, 7-(benzoylamino)-4-hydroxy-3-[[4-[(4-sulfophenyl)azo]phenyl]azo]-, disodium salt |
CAS Registry Number | 2610-11-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C29H19N5Na2O8S2 |
InChI | InChI=1S/C29H21N5O8S2.2Na/c35-28-25-15-12-23(30-29(36)18-4-2-1-3-5-18)16-19(25)17-26(44(40,41)42)27(28)34-33-21-8-6-20(7-9-21)31-32-22-10-13-24(14-11-22)43(37,38)39;;/h1-17,35H,(H,30,36)(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/b32-31?,34-33-;; |
InChIKey | UFUQRRYHIHJMPB-ZMDKNMRVSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |