SpectraBase Compound ID | 5HYwfRvbQ4B |
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InChI | InChI=1S/C26H19N5O13S4.4Na/c27-20-12-18-13(9-23(20)47(39,40)41)10-24(48(42,43)44)25(26(18)32)31-30-22-8-7-21(17-6-5-16(11-19(17)22)46(36,37)38)29-28-14-1-3-15(4-2-14)45(33,34)35;;;;/h1-12,32H,27H2,(H,33,34,35)(H,36,37,38)(H,39,40,41)(H,42,43,44);;;;/q;4*+1/p-4/b29-28-,31-30+;;;; |
InChIKey | BZJNMKDNHPKBHE-GNFUQTFOSA-J |
Mol Weight | 825.62707713 g/mol |
Molecular Formula | C26H15N5Na4O13S4 |
Exact Mass | 824.913997 g/mol |
SpectraBase Spectrum ID | EyvUCLHhzUZ |
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Name | 2,7-Naphthalenedisulfonic acid, 6-amino-4-hydroxy-3-[[7-sulfo-4-[(4-sulfophenyl)azo]-1-naphthalenyl]azo]-, tetrasodium salt |
CAS Registry Number | 2118-39-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C26H15N5Na4O13S4 |
InChI | InChI=1S/C26H19N5O13S4.4Na/c27-20-12-18-13(9-23(20)47(39,40)41)10-24(48(42,43)44)25(26(18)32)31-30-22-8-7-21(17-6-5-16(11-19(17)22)46(36,37)38)29-28-14-1-3-15(4-2-14)45(33,34)35;;;;/h1-12,32H,27H2,(H,33,34,35)(H,36,37,38)(H,39,40,41)(H,42,43,44);;;;/q;4*+1/p-4/b29-28-,31-30+;;;; |
InChIKey | BZJNMKDNHPKBHE-GNFUQTFOSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |