SpectraBase Compound ID | 3X83qGpyhXY |
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InChI | InChI=1S/C35H28N4O8S2.2Na/c1-20-15-26(36-38-34-30-11-9-28(48(42,43)44)18-24(30)5-13-32(34)40)7-3-22(20)17-23-4-8-27(16-21(23)2)37-39-35-31-12-10-29(49(45,46)47)19-25(31)6-14-33(35)41;;/h3-16,18-19,40-41H,17H2,1-2H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2 |
InChIKey | BOAVSCMBYRQWEQ-UHFFFAOYSA-L |
Mol Weight | 740.71253856 g/mol |
Molecular Formula | C35H26N4Na2O8S2 |
Exact Mass | 740.098745 g/mol |
SpectraBase Spectrum ID | J8liQeXY7LK |
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Name | 1-Phenylene)azo]]bis[6-hydroxy-, disodium salt |
CAS Registry Number | 6459-66-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H26N4Na2O8S2 |
InChI | InChI=1S/C35H28N4O8S2.2Na/c1-20-15-26(36-38-34-30-11-9-28(48(42,43)44)18-24(30)5-13-32(34)40)7-3-22(20)17-23-4-8-27(16-21(23)2)37-39-35-31-12-10-29(49(45,46)47)19-25(31)6-14-33(35)41;;/h3-16,18-19,40-41H,17H2,1-2H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2 |
InChIKey | BOAVSCMBYRQWEQ-UHFFFAOYSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Naphthalenesulfonic acid, 5,5'-[methylenebis[(3-methyl-4, |
Technique | KBr-Pellet |