SpectraBase Compound ID | IiiHvbjIr8K |
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InChI | InChI=1S/C32H23N5O6S2.2Na/c38-44(39,40)23-11-6-10-22(20-23)34-35-27-16-17-28(25-13-5-4-12-24(25)27)36-37-29-18-19-30(33-21-8-2-1-3-9-21)32-26(29)14-7-15-31(32)45(41,42)43;;/h1-20,33H,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b35-34-,37-36+;; |
InChIKey | XPRMZBUQQMPKCR-OOKLVXFPSA-L |
Mol Weight | 681.64853856 g/mol |
Molecular Formula | C32H21N5Na2O6S2 |
Exact Mass | 681.072864 g/mol |
SpectraBase Spectrum ID | 3ihNzabd8uu |
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Name | 1-Naphthalenesulfonic acid, 8-(phenylamino)-5-[[4-[(3-sulfophenyl)azo]-1-naphthalenyl]azo]-, disodium salt |
CAS Registry Number | 3351-05-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H21N5Na2O6S2 |
InChI | InChI=1S/C32H23N5O6S2.2Na/c38-44(39,40)23-11-6-10-22(20-23)34-35-27-16-17-28(25-13-5-4-12-24(25)27)36-37-29-18-19-30(33-21-8-2-1-3-9-21)32-26(29)14-7-15-31(32)45(41,42)43;;/h1-20,33H,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b35-34-,37-36+;; |
InChIKey | XPRMZBUQQMPKCR-OOKLVXFPSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |