SpectraBase Compound ID | 27i9txgWKt1 |
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InChI | InChI=1S/C33H23N7O10S2.3Na/c34-30-25(39-35-17-6-2-1-3-7-17)16-27(51(45,46)47)22-15-28(52(48,49)50)31(32(42)29(22)30)40-38-24-12-11-23(19-8-4-5-9-20(19)24)37-36-18-10-13-26(41)21(14-18)33(43)44;;;/h1-16,41-42H,34H2,(H,43,44)(H,45,46,47)(H,48,49,50);;;/q;3*+1/p-3/b37-36?,39-35-,40-38-;;; |
InChIKey | GEKAWDVBIBLTHF-OWAPBOSZSA-K |
Mol Weight | 807.65130785 g/mol |
Molecular Formula | C33H20N7Na3O10S2 |
Exact Mass | 807.040615 g/mol |
SpectraBase Spectrum ID | FFTHhnQatYn |
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Name | Benzoic acid, 5-[[4-[[8-amino-1-hydroxy-7-(phenylazo)-3,5-disulfo-2-naphthaleny]azo]-1-naphthalenyl]azo]-, trisodium salt |
CAS Registry Number | 6451-07-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C33H20N7Na3O10S2 |
InChI | InChI=1S/C33H23N7O10S2.3Na/c34-30-25(39-35-17-6-2-1-3-7-17)16-27(51(45,46)47)22-15-28(52(48,49)50)31(32(42)29(22)30)40-38-24-12-11-23(19-8-4-5-9-20(19)24)37-36-18-10-13-26(41)21(14-18)33(43)44;;;/h1-16,41-42H,34H2,(H,43,44)(H,45,46,47)(H,48,49,50);;;/q;3*+1/p-3/b37-36?,39-35-,40-38-;;; |
InChIKey | GEKAWDVBIBLTHF-OWAPBOSZSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |