SpectraBase Compound ID | KjCGwj6C03R |
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InChI | InChI=1S/C32H27N3O9S3.2Na/c1-20-16-23(17-30(32(20)33)47(42,43)44)31(21-8-12-24(13-9-21)34-26-4-2-6-28(18-26)45(36,37)38)22-10-14-25(15-11-22)35-27-5-3-7-29(19-27)46(39,40)41;;/h2-19,34H,33H2,1H3,(H,36,37,38)(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b31-22-,35-25+;; |
InChIKey | FHVVGGUZXWTAIC-LDKJGXKFSA-L |
Mol Weight | 737.72353856 g/mol |
Molecular Formula | C32H25N3Na2O9S3 |
Exact Mass | 737.054831 g/mol |
SpectraBase Spectrum ID | 6e4rPcsLlLz |
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Name | Trisulfophenyl-P,P'-diamino-fuchsonimonium (Na salt des inn.sulfonats) |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H25N3Na2O9S3 |
InChI | InChI=1S/C32H27N3O9S3.2Na/c1-20-16-23(17-30(32(20)33)47(42,43)44)31(21-8-12-24(13-9-21)34-26-4-2-6-28(18-26)45(36,37)38)22-10-14-25(15-11-22)35-27-5-3-7-29(19-27)46(39,40)41;;/h2-19,34H,33H2,1H3,(H,36,37,38)(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b31-22-,35-25+;; |
InChIKey | FHVVGGUZXWTAIC-LDKJGXKFSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |