SpectraBase Compound ID | 7AhtlIowGzl |
---|---|
InChI | InChI=1S/C32H28N4O8S2.2Na/c1-4-44-25-9-7-24(8-10-25)33-34-28-13-5-21(15-19(28)2)22-6-14-29(20(3)16-22)35-36-31-30(46(41,42)43)18-23-17-26(45(38,39)40)11-12-27(23)32(31)37;;/h5-18,37H,4H2,1-3H3,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b34-33+,36-35+;; |
InChIKey | SSPDZLIYTVQNQM-VCLNPSOFSA-L |
Mol Weight | 704.67953856 g/mol |
Molecular Formula | C32H26N4Na2O8S2 |
Exact Mass | 704.098745 g/mol |
SpectraBase Spectrum ID | Dw7cU8MuoFd |
---|---|
Name | 2,7-Naphthalenedisulfonic acid, 3-[[4'-[(4-ethoxyphenyl)azo]3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]-4-hydroxy-, disodium salt |
CAS Registry Number | 6505-95-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H26N4Na2O8S2 |
InChI | InChI=1S/C32H28N4O8S2.2Na/c1-4-44-25-9-7-24(8-10-25)33-34-28-13-5-21(15-19(28)2)22-6-14-29(20(3)16-22)35-36-31-30(46(41,42)43)18-23-17-26(45(38,39)40)11-12-27(23)32(31)37;;/h5-18,37H,4H2,1-3H3,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b34-33+,36-35+;; |
InChIKey | SSPDZLIYTVQNQM-VCLNPSOFSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |