SpectraBase Compound ID | DeU3WGu76Cd |
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InChI | InChI=1S/C31H23ClN6O7S3.2Na/c1-15-12-25(16(2)11-24(15)36-35-22-9-5-18(32)13-26(22)47(40,41)42)37-38-28-27(48(43,44)45)14-21-20(29(28)39)8-10-23-30(21)46-31(34-23)17-3-6-19(33)7-4-17;;/h3-14,39H,33H2,1-2H3,(H,40,41,42)(H,43,44,45);;/q;2*+1/p-2/b36-35+,38-37+;; |
InChIKey | NCSXQKOELBBXMK-GGNJJQLWSA-L |
Mol Weight | 767.15653856 g/mol |
Molecular Formula | C31H21ClN6Na2O7S3 |
Exact Mass | 766.011777 g/mol |
SpectraBase Spectrum ID | I3lLs7hHakR |
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Name | Naphtho[2,1-d]thiazole-8-sulfonic acid, 2-(4-aminophenyl)-7-[[4-[(4-chloro-2-sulfophenyl)azo]-2,5-dimethylphenyl]azo]-6-hydroxy-, disodium salt |
CAS Registry Number | 5852-31-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C31H21ClN6Na2O7S3 |
InChI | InChI=1S/C31H23ClN6O7S3.2Na/c1-15-12-25(16(2)11-24(15)36-35-22-9-5-18(32)13-26(22)47(40,41)42)37-38-28-27(48(43,44)45)14-21-20(29(28)39)8-10-23-30(21)46-31(34-23)17-3-6-19(33)7-4-17;;/h3-14,39H,33H2,1-2H3,(H,40,41,42)(H,43,44,45);;/q;2*+1/p-2/b36-35+,38-37+;; |
InChIKey | NCSXQKOELBBXMK-GGNJJQLWSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |