SpectraBase Compound ID | 10r11VpP4Vw |
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InChI | InChI=1S/C32H23N5O8S2.2Na/c33-26-14-9-20-15-23(46(40,41)42)16-28(38)30(20)31(26)37-35-22-12-7-19(8-13-22)18-5-10-21(11-6-18)34-36-27-17-29(47(43,44)45)24-3-1-2-4-25(24)32(27)39;;/h1-17,38-39H,33H2,(H,40,41,42)(H,43,44,45);;/q;2*+1/p-2/b36-34+,37-35+;; |
InChIKey | CWPKLWJBVHWDKG-AVRYKWKFSA-L |
Mol Weight | 713.64653856 g/mol |
Molecular Formula | C32H21N5Na2O8S2 |
Exact Mass | 713.062694 g/mol |
SpectraBase Spectrum ID | 3AD8rbKjumS |
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Name | 1-Naphthalenesulfonic acid, 3-[[4'-[(2-amino-8-hydroxy-6-sulfo-1-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-4-hydroxy-, disodium salt |
CAS Registry Number | 6459-88-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H21N5Na2O8S2 |
InChI | InChI=1S/C32H23N5O8S2.2Na/c33-26-14-9-20-15-23(46(40,41)42)16-28(38)30(20)31(26)37-35-22-12-7-19(8-13-22)18-5-10-21(11-6-18)34-36-27-17-29(47(43,44)45)24-3-1-2-4-25(24)32(27)39;;/h1-17,38-39H,33H2,(H,40,41,42)(H,43,44,45);;/q;2*+1/p-2/b36-34+,37-35+;; |
InChIKey | CWPKLWJBVHWDKG-AVRYKWKFSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |