SpectraBase Compound ID | JAd7SVzd2Qi |
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InChI | InChI=1S/C47H49N3O7S2.Na/c1-6-49(31-35-11-9-13-43(29-35)58(51,52)53)40-21-25-45(33(4)27-40)47(37-15-17-38(18-16-37)48-39-19-23-42(24-20-39)57-8-3)46-26-22-41(28-34(46)5)50(7-2)32-36-12-10-14-44(30-36)59(54,55)56;/h9-30H,6-8,31-32H2,1-5H3,(H2,51,52,53,54,55,56);/q;+1/p-1 |
InChIKey | RWVGQQGBQSJDQV-UHFFFAOYSA-M |
Mol Weight | 854.02476928 g/mol |
Molecular Formula | C47H48N3NaO7S2 |
Exact Mass | 853.283138 g/mol |
SpectraBase Spectrum ID | 2PqUVeY0D2v |
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Name | N-p-Ethoxyphenyl-N',N''-diethyl-N',N''-di-m-sulfobenzyl-P,P'-diaminofuchsonimonium(Na salt des inn.sulfonats) |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C47H48N3NaO7S2 |
InChI | InChI=1S/C47H49N3O7S2.Na/c1-6-49(31-35-11-9-13-43(29-35)58(51,52)53)40-21-25-45(33(4)27-40)47(37-15-17-38(18-16-37)48-39-19-23-42(24-20-39)57-8-3)46-26-22-41(28-34(46)5)50(7-2)32-36-12-10-14-44(30-36)59(54,55)56;/h9-30H,6-8,31-32H2,1-5H3,(H2,51,52,53,54,55,56);/q;+1/p-1 |
InChIKey | RWVGQQGBQSJDQV-UHFFFAOYSA-M |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |