SpectraBase Compound ID | 8nN86BGpnKi |
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InChI | InChI=1S/C32H27N5O9S3.2Na/c1-2-36(23-4-3-5-26(18-23)48(41,42)43)24-10-15-29-31(19-24)37(22-8-11-25(12-9-22)47(38,39)40)30-16-20(7-14-28(30)35-29)34-21-6-13-27(33)32(17-21)49(44,45)46;;/h3-19H,2H2,1H3,(H5,33,35,38,39,40,41,42,43,44,45,46);;/q;2*+1/p-2 |
InChIKey | YWHYFZNVVRTHLP-UHFFFAOYSA-L |
Mol Weight | 765.73753856 g/mol |
Molecular Formula | C32H25N5Na2O9S3 |
Exact Mass | 765.060979 g/mol |
SpectraBase Spectrum ID | Ic3PUJ5sU7a |
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Name | Disodium 2-amino-5-{[8-[ethyl(3-sulfonatophenyl)amino]-10-(4-sulfonatophenyl)phenazin-10-ium-2-yl]amino}benzenesulfonate |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H25N5Na2O9S3 |
InChI | InChI=1S/C32H27N5O9S3.2Na/c1-2-36(23-4-3-5-26(18-23)48(41,42)43)24-10-15-29-31(19-24)37(22-8-11-25(12-9-22)47(38,39)40)30-16-20(7-14-28(30)35-29)34-21-6-13-27(33)32(17-21)49(44,45)46;;/h3-19H,2H2,1H3,(H5,33,35,38,39,40,41,42,43,44,45,46);;/q;2*+1/p-2 |
InChIKey | YWHYFZNVVRTHLP-UHFFFAOYSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |