SpectraBase Compound ID | 3om2nDcGtwK |
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InChI | InChI=1S/C45H32N10O13S4.4Na/c56-45(46-27-1-5-29(6-2-27)48-52-41-21-23-43(39-25-35(71(63,64)65)17-19-37(39)41)54-50-31-9-13-33(14-10-31)69(57,58)59)47-28-3-7-30(8-4-28)49-53-42-22-24-44(40-26-36(72(66,67)68)18-20-38(40)42)55-51-32-11-15-34(16-12-32)70(60,61)62;;;;/h1-26H,(H2,46,47,56)(H,57,58,59)(H,60,61,62)(H,63,64,65)(H,66,67,68);;;;/q;4*+1/p-4/b52-48?,53-49?,54-50-,55-51-;;;; |
InChIKey | CRKUGZZYUKCLMC-UAKFWVLJSA-J |
Mol Weight | 1136.97507713 g/mol |
Molecular Formula | C45H28N10Na4O13S4 |
Exact Mass | 1136.031093 g/mol |
SpectraBase Spectrum ID | Dyx6trH3GbV |
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Name | 2-Naphthalenesulfonic acid, 5,5'-[carbonylbis(imino-4,1-phenyleneazo)]bis[8-[(4-sulfophenyl)azo]-, tetrasodium salt |
CAS Registry Number | 6409-83-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C45H28N10Na4O13S4 |
InChI | InChI=1S/C45H32N10O13S4.4Na/c56-45(46-27-1-5-29(6-2-27)48-52-41-21-23-43(39-25-35(71(63,64)65)17-19-37(39)41)54-50-31-9-13-33(14-10-31)69(57,58)59)47-28-3-7-30(8-4-28)49-53-42-22-24-44(40-26-36(72(66,67)68)18-20-38(40)42)55-51-32-11-15-34(16-12-32)70(60,61)62;;;;/h1-26H,(H2,46,47,56)(H,57,58,59)(H,60,61,62)(H,63,64,65)(H,66,67,68);;;;/q;4*+1/p-4/b52-48?,53-49?,54-50-,55-51-;;;; |
InChIKey | CRKUGZZYUKCLMC-UAKFWVLJSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |