SpectraBase Compound ID | ECivi3CGe9Q |
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InChI | InChI=1S/C30H23ClN6O8S2.2Na/c1-16-11-21(6-9-25(16)35-36-26-10-7-22(15-24(26)31)46(40,41)42)34-37-28-27(47(43,44)45)14-18-13-20(5-8-23(18)29(28)38)33-30(39)17-3-2-4-19(32)12-17;;/h2-15,38H,32H2,1H3,(H,33,39)(H,40,41,42)(H,43,44,45);;/q;2*+1/p-2/b36-35-,37-34+;; |
InChIKey | YXUJQJQCFUQEGM-BKECZVPBSA-L |
Mol Weight | 739.08 g/mol |
Molecular Formula | C30H21ClN6Na2O8S2 |
Exact Mass | 738.03462 g/mol |
SpectraBase Spectrum ID | Cz1gwkcZdpt |
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Name | 2-Naphthalenesulfonic acid, 7-[(3-aminobenzoyl)amino]-3-[[4-[(2-chloro-4-sulfophenyl)azo]-3-methylphenyl]azo]-4-hydroxy-, disodium salt |
CAS Registry Number | 5873-28-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C30H21ClN6Na2O8S2 |
InChI | InChI=1S/C30H23ClN6O8S2.2Na/c1-16-11-21(6-9-25(16)35-36-26-10-7-22(15-24(26)31)46(40,41)42)34-37-28-27(47(43,44)45)14-18-13-20(5-8-23(18)29(28)38)33-30(39)17-3-2-4-19(32)12-17;;/h2-15,38H,32H2,1H3,(H,33,39)(H,40,41,42)(H,43,44,45);;/q;2*+1/p-2/b36-35-,37-34+;; |
InChIKey | YXUJQJQCFUQEGM-BKECZVPBSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |