SpectraBase Compound ID | KEaZwasXb9c |
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InChI | InChI=1S/C32H28N4O8S2.2Na/c1-4-44-25-10-8-24(9-11-25)33-34-27-12-5-21(15-19(27)2)22-6-13-28(20(3)16-22)35-36-32-29(37)14-7-23-17-26(45(38,39)40)18-30(31(23)32)46(41,42)43;;/h5-18,37H,4H2,1-3H3,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b34-33-,36-35-;; |
InChIKey | SLZCDQVDTBWJND-JTDBIEBBSA-L |
Mol Weight | 704.67953856 g/mol |
Molecular Formula | C32H26N4Na2O8S2 |
Exact Mass | 704.098745 g/mol |
SpectraBase Spectrum ID | 5p2AGnfJjhi |
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Name | 1,3-Naphthalenedisulfonic acid, 8-[[4'-[(4-ethoxyphenyl)azo]3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]-7-hydroxy-, disodium salt |
CAS Registry Number | 6358-29-8 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C32H26N4Na2O8S2 |
InChI | InChI=1S/C32H28N4O8S2.2Na/c1-4-44-25-10-8-24(9-11-25)33-34-27-12-5-21(15-19(27)2)22-6-13-28(20(3)16-22)35-36-32-29(37)14-7-23-17-26(45(38,39)40)18-30(31(23)32)46(41,42)43;;/h5-18,37H,4H2,1-3H3,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b34-33-,36-35-;; |
InChIKey | SLZCDQVDTBWJND-JTDBIEBBSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |