SpectraBase Compound ID | 8ZMbDB30Tjy |
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InChI | InChI=1S/C33H24N6O9S2.2Na/c40-29-18-26(49(43,44)45)16-19-14-24(10-12-27(19)29)34-33(42)35-25-11-13-28-20(15-25)17-30(50(46,47)48)31(32(28)41)39-38-23-8-6-22(7-9-23)37-36-21-4-2-1-3-5-21;;/h1-18,40-41H,(H2,34,35,42)(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2 |
InChIKey | JNNGOWLURQSRFM-UHFFFAOYSA-L |
Mol Weight | 756.67153856 g/mol |
Molecular Formula | C33H22N6Na2O9S2 |
Exact Mass | 756.068507 g/mol |
SpectraBase Spectrum ID | 3aKqthUa160 |
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Name | 2-Naphthalenesulfonic acid, 4-hydroxy-7-[[[(5-hydroxy-7-sulfo-2-naphthalenyl)amino]carbonyl]amino]-3-[[4-(phenylazo)phenyl]azo]-, disodium salt |
CAS Registry Number | 5852-19-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C33H22N6Na2O9S2 |
InChI | InChI=1S/C33H24N6O9S2.2Na/c40-29-18-26(49(43,44)45)16-19-14-24(10-12-27(19)29)34-33(42)35-25-11-13-28-20(15-25)17-30(50(46,47)48)31(32(28)41)39-38-23-8-6-22(7-9-23)37-36-21-4-2-1-3-5-21;;/h1-18,40-41H,(H2,34,35,42)(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2 |
InChIKey | JNNGOWLURQSRFM-UHFFFAOYSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |