SpectraBase Compound ID | 4x9uIPb09Vz |
---|---|
InChI | InChI=1S/C27H22N6O8S.2Na/c1-41-25-15-20(33-31-18-3-2-4-21(13-18)42(38,39)40)9-11-23(25)29-27(37)28-16-5-7-17(8-6-16)30-32-19-10-12-24(34)22(14-19)26(35)36;;/h2-15,34H,1H3,(H,35,36)(H2,28,29,37)(H,38,39,40);;/q;2*+1/p-2/b32-30+,33-31?;; |
InChIKey | PBOIUUROGJVVNC-KHIOVXIISA-L |
Mol Weight | 634.53053856 g/mol |
Molecular Formula | C27H20N6Na2O8S |
Exact Mass | 634.085871 g/mol |
SpectraBase Spectrum ID | 68pwFvn270Q |
---|---|
Name | Salicylic acid, 5-[[p-[3-[2-methoxy-4-[(m-sulfophenyl)azo]phenyl]ureido]phenyl]azo]disodium salt |
CAS Registry Number | 7248-45-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C27H20N6Na2O8S |
InChI | InChI=1S/C27H22N6O8S.2Na/c1-41-25-15-20(33-31-18-3-2-4-21(13-18)42(38,39)40)9-11-23(25)29-27(37)28-16-5-7-17(8-6-16)30-32-19-10-12-24(34)22(14-19)26(35)36;;/h2-15,34H,1H3,(H,35,36)(H2,28,29,37)(H,38,39,40);;/q;2*+1/p-2/b32-30+,33-31?;; |
InChIKey | PBOIUUROGJVVNC-KHIOVXIISA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |