SpectraBase Compound ID | 4erJTSeqsJK |
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InChI | InChI=1S/C33H26N8O9S2.2Na/c34-19-3-1-5-23(15-19)38-40-29-27(51(45,46)47)13-17-11-21(7-9-25(17)31(29)42)36-33(44)37-22-8-10-26-18(12-22)14-28(52(48,49)50)30(32(26)43)41-39-24-6-2-4-20(35)16-24;;/h1-16,42-43H,34-35H2,(H2,36,37,44)(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2 |
InChIKey | UMAIIVFLTQPNJF-UHFFFAOYSA-L |
Mol Weight | 786.70153856 g/mol |
Molecular Formula | C33H24N8Na2O9S2 |
Exact Mass | 786.090305 g/mol |
SpectraBase Spectrum ID | G6H9muq2O6z |
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Name | 2-Naphthalenesulfonic acid, 7,7'-(carbonyldiimino)bis[3-[(3-aminophenyl)azo]-4-hydroxy-, disodium salt |
CAS Registry Number | 6420-46-8 |
Comments | Developed with 2-naphthol |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C33H24N8Na2O9S2 |
InChI | InChI=1S/C33H26N8O9S2.2Na/c34-19-3-1-5-23(15-19)38-40-29-27(51(45,46)47)13-17-11-21(7-9-25(17)31(29)42)36-33(44)37-22-8-10-26-18(12-22)14-28(52(48,49)50)30(32(26)43)41-39-24-6-2-4-20(35)16-24;;/h1-16,42-43H,34-35H2,(H2,36,37,44)(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2 |
InChIKey | UMAIIVFLTQPNJF-UHFFFAOYSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |