| SpectraBase Compound ID | 9FrGw5ki486 |
|---|---|
| InChI | InChI=1S/C40H29N9O9S.2Na/c41-25-10-6-22(7-11-25)38(52)43-29-18-19-31-24(20-29)21-32(59(56,57)58)33(36(31)50)46-44-27-12-8-23(9-13-27)37(51)42-26-14-16-28(17-15-26)45-47-34-35(40(54)55)48-49(39(34)53)30-4-2-1-3-5-30;;/h1-21,50,53H,41H2,(H,42,51)(H,43,52)(H,54,55)(H,56,57,58);;/q;2*+1/p-2 |
| InChIKey | QZAVVVOCOGSVOR-UHFFFAOYSA-L |
| Mol Weight | 855.74953856 g/mol |
| Molecular Formula | C40H27N9Na2O9S |
| Exact Mass | 855.144783 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2aiQejeEnAP |
|---|---|
| Name | N-p-Aminobenzoyl-J=acid(3)<-reduc.NO2 to NH2(2)<- |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C40H27N9Na2O9S |
| InChI | InChI=1S/C40H29N9O9S.2Na/c41-25-10-6-22(7-11-25)38(52)43-29-18-19-31-24(20-29)21-32(59(56,57)58)33(36(31)50)46-44-27-12-8-23(9-13-27)37(51)42-26-14-16-28(17-15-26)45-47-34-35(40(54)55)48-49(39(34)53)30-4-2-1-3-5-30;;/h1-21,50,53H,41H2,(H,42,51)(H,43,52)(H,54,55)(H,56,57,58);;/q;2*+1/p-2 |
| InChIKey | QZAVVVOCOGSVOR-UHFFFAOYSA-L |
| Instrument Name | Bruker IFS 85 |
| Synonyms | sodium 4-((4-(4-((6-(4-aminobenzamido)-1-hydroxy-3-sulfonatonaphthalen-2-yl)diazenyl)benzamido)phenyl)diazenyl)-5-hydroxy-1-phenyl-1H-pyrazole-3-carboxylate |
| Technique | KBr-Pellet |