SpectraBase Compound ID | IOuhmWSjiUP |
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InChI | InChI=1S/C42H47N3O6S2.Na/c1-6-43(7-2)38-24-25-41(31(5)26-38)42(34-16-20-36(21-17-34)44(8-3)29-32-12-10-14-39(27-32)52(46,47)48)35-18-22-37(23-19-35)45(9-4)30-33-13-11-15-40(28-33)53(49,50)51;/h10-28H,6-9,29-30H2,1-5H3,(H-,46,47,48,49,50,51);/q;+1/p-1 |
InChIKey | IXNUVCLIRYUKFB-UHFFFAOYSA-M |
Mol Weight | 775.95476928 g/mol |
Molecular Formula | C42H46N3NaO6S2 |
Exact Mass | 775.272573 g/mol |
SpectraBase Spectrum ID | 2jgapLcffc6 |
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Name | p-N-Ethyl-N-m-sulfobenzylamino-p'-N-diethylamino-N-ethyl-N-m-sulfobenzylfuchsonimonium(Na salt des inn.sulfonats) |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C42H46N3NaO6S2 |
InChI | InChI=1S/C42H47N3O6S2.Na/c1-6-43(7-2)38-24-25-41(31(5)26-38)42(34-16-20-36(21-17-34)44(8-3)29-32-12-10-14-39(27-32)52(46,47)48)35-18-22-37(23-19-35)45(9-4)30-33-13-11-15-40(28-33)53(49,50)51;/h10-28H,6-9,29-30H2,1-5H3,(H-,46,47,48,49,50,51);/q;+1/p-1 |
InChIKey | IXNUVCLIRYUKFB-UHFFFAOYSA-M |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |