SpectraBase Compound ID | 5MyH1n7TPjd |
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InChI | InChI=1S/C36H31N5O8S2.2Na/c1-19-5-11-29(21(3)13-19)38-40-33-31(50(44,45)46)17-23-15-25(7-9-27(23)35(33)42)37-26-8-10-28-24(16-26)18-32(51(47,48)49)34(36(28)43)41-39-30-12-6-20(2)14-22(30)4;;/h5-18,37,42-43H,1-4H3,(H,44,45,46)(H,47,48,49);;/q;2*+1/p-2/b40-38+,41-39+;; |
InChIKey | RCTVEBBEUVRZRT-ICUBATCWSA-L |
Mol Weight | 769.75453856 g/mol |
Molecular Formula | C36H29N5Na2O8S2 |
Exact Mass | 769.125294 g/mol |
SpectraBase Spectrum ID | bjx9wnpmRW |
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Name | 2-Naphthalenesulfonic acid, 7,7'-iminobis[3-[(2,4-dimethylphenyl)azo]-4-hydroxy-, disodium salt |
CAS Registry Number | 6420-38-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H29N5Na2O8S2 |
InChI | InChI=1S/C36H31N5O8S2.2Na/c1-19-5-11-29(21(3)13-19)38-40-33-31(50(44,45)46)17-23-15-25(7-9-27(23)35(33)42)37-26-8-10-28-24(16-26)18-32(51(47,48)49)34(36(28)43)41-39-30-12-6-20(2)14-22(30)4;;/h5-18,37,42-43H,1-4H3,(H,44,45,46)(H,47,48,49);;/q;2*+1/p-2/b40-38+,41-39+;; |
InChIKey | RCTVEBBEUVRZRT-ICUBATCWSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |