SpectraBase Compound ID | v8UUXRUL97 |
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InChI | InChI=1S/C26H25N5O19S6.4Na/c27-23-22-15(13-20(53(37,38)39)24(23)30-28-16-1-5-18(6-2-16)51(33,34)11-9-49-55(43,44)45)14-21(54(40,41)42)25(26(22)32)31-29-17-3-7-19(8-4-17)52(35,36)12-10-50-56(46,47)48;;;;/h1-8,13-14,32H,9-12,27H2,(H,37,38,39)(H,40,41,42)(H,43,44,45)(H,46,47,48);;;;/q;4*+1/p-4/b30-28+,31-29?;;;; |
InChIKey | HFIYIRIMGZMCPC-DHOSJKESSA-J |
Mol Weight | 991.78907713 g/mol |
Molecular Formula | C26H21N5Na4O19S6 |
Exact Mass | 990.874578 g/mol |
SpectraBase Spectrum ID | EXdJgSjgUk3 |
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Name | 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3,6-bis[2-(p-Aminophenylsulfonyl)ethanol sulfate ester(2 mol)->>H=acid |
CAS Registry Number | 17095-24-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C26H21N5Na4O19S6 |
InChI | InChI=1S/C26H25N5O19S6.4Na/c27-23-22-15(13-20(53(37,38)39)24(23)30-28-16-1-5-18(6-2-16)51(33,34)11-9-49-55(43,44)45)14-21(54(40,41)42)25(26(22)32)31-29-17-3-7-19(8-4-17)52(35,36)12-10-50-56(46,47)48;;;;/h1-8,13-14,32H,9-12,27H2,(H,37,38,39)(H,40,41,42)(H,43,44,45)(H,46,47,48);;;;/q;4*+1/p-4/b30-28+,31-29?;;;; |
InChIKey | HFIYIRIMGZMCPC-DHOSJKESSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |