SpectraBase Compound ID | NzC9ehPkFu |
---|---|
InChI | InChI=1S/C35H29ClN10O6S2.2Na/c1-18-16-27(32(39)35(31(18)38)46-43-26-14-15-28(53(47,48)49)24-5-3-2-4-23(24)26)44-41-21-10-6-19(7-11-21)20-8-12-22(13-9-20)42-45-34-29(54(50,51)52)17-25(37)30(36)33(34)40;;/h2-17H,37-40H2,1H3,(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2/b44-41+,45-42+,46-43+;; |
InChIKey | CZHFBYCZBRGJNW-JYGCQOEFSA-L |
Mol Weight | 829.21753856 g/mol |
Molecular Formula | C35H27ClN10Na2O6S2 |
Exact Mass | 828.104037 g/mol |
SpectraBase Spectrum ID | EXMd0RQ2xKL |
---|---|
Name | (2) [Toluylene-2,4-diamine(ac.)<-naphthionic acid]3,5-Diamino-4-chlorobenzol-1-sulfoacid(1)[-benzidine-] |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H27ClN10Na2O6S2 |
InChI | InChI=1S/C35H29ClN10O6S2.2Na/c1-18-16-27(32(39)35(31(18)38)46-43-26-14-15-28(53(47,48)49)24-5-3-2-4-23(24)26)44-41-21-10-6-19(7-11-21)20-8-12-22(13-9-20)42-45-34-29(54(50,51)52)17-25(37)30(36)33(34)40;;/h2-17H,37-40H2,1H3,(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2/b44-41+,45-42+,46-43+;; |
InChIKey | CZHFBYCZBRGJNW-JYGCQOEFSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |