SpectraBase Compound ID | 9bFEbfw5aMu |
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InChI | InChI=1S/C34H29N5O9S2.2Na/c1-19-15-24(36-38-32(21(3)40)34(42)35-23-7-5-4-6-8-23)10-12-27(19)28-13-11-25(16-20(28)2)37-39-33-29(41)14-9-22-17-26(49(43,44)45)18-30(31(22)33)50(46,47)48;;/h4-18,40-41H,1-3H3,(H,35,42)(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b32-21?,38-36-,39-37+;; |
InChIKey | OPDDXMUFXLITNR-QAECXUTMSA-L |
Mol Weight | 759.71553856 g/mol |
Molecular Formula | C34H27N5Na2O9S2 |
Exact Mass | 759.104558 g/mol |
SpectraBase Spectrum ID | G8lbJE9294w |
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Name | 1,3-Naphthalenedisulfonic acid, 8-[[2,2'-dimethyl-4'-[[2-oxo-1-[(phenylamino)carbonyl]propyl]azo][1,1'-biphenyl]-4-yl]azo]-7-hydroxy-, disodium salt |
CAS Registry Number | 6470-37-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H27N5Na2O9S2 |
InChI | InChI=1S/C34H29N5O9S2.2Na/c1-19-15-24(36-38-32(21(3)40)34(42)35-23-7-5-4-6-8-23)10-12-27(19)28-13-11-25(16-20(28)2)37-39-33-29(41)14-9-22-17-26(49(43,44)45)18-30(31(22)33)50(46,47)48;;/h4-18,40-41H,1-3H3,(H,35,42)(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b32-21?,38-36-,39-37+;; |
InChIKey | OPDDXMUFXLITNR-QAECXUTMSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | Acetessig acid anilide(2)[-m-tolidine-](1)G=acid |
Technique | KBr-Pellet |