SpectraBase Compound ID | AeNlt9FFCrH |
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InChI | InChI=1S/C36H25N7O13S4.4Na/c37-20-5-8-23-19(15-20)16-34(60(54,55)56)35(36(23)44)43-41-29-11-10-28(24-3-1-2-4-25(24)29)38-40-31-13-12-30(26-9-6-21(17-27(26)31)57(45,46)47)39-42-32-18-22(58(48,49)50)7-14-33(32)59(51,52)53;;;;/h1-18,44H,37H2,(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);;;;/q;4*+1/p-4/b40-38-,42-39+,43-41+;;;; |
InChIKey | OLMSAPSGJPGZMX-VSLGVKLQSA-J |
Mol Weight | 979.79907713 g/mol |
Molecular Formula | C36H21N7Na4O13S4 |
Exact Mass | 978.967096 g/mol |
SpectraBase Spectrum ID | KngZBQsegc1 |
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Name | 1,4-Benzenedisulfonic acid, 2-[[4-[[4-[(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-1-naphthalenyl]azo]-6-sulfo-1-naphthalenyl]azo]-, tetrasodium salt |
CAS Registry Number | 6388-27-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H21N7Na4O13S4 |
InChI | InChI=1S/C36H25N7O13S4.4Na/c37-20-5-8-23-19(15-20)16-34(60(54,55)56)35(36(23)44)43-41-29-11-10-28(24-3-1-2-4-25(24)29)38-40-31-13-12-30(26-9-6-21(17-27(26)31)57(45,46)47)39-42-32-18-22(58(48,49)50)7-14-33(32)59(51,52)53;;;;/h1-18,44H,37H2,(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);;;;/q;4*+1/p-4/b40-38-,42-39+,43-41+;;;; |
InChIKey | OLMSAPSGJPGZMX-VSLGVKLQSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |