SpectraBase Compound ID | F7KUoM8Upc7 |
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InChI | InChI=1S/C24H18N4O7S3.2Na/c1-12-5-7-17(19(9-12)37(30,31)32)27-28-21-20(38(33,34)35)11-16-15(22(21)29)6-8-18-23(16)36-24(26-18)13-3-2-4-14(25)10-13;;/h2-11,29H,25H2,1H3,(H,30,31,32)(H,33,34,35);;/q;2*+1/p-2/b28-27-;; |
InChIKey | ZNMRHZKMDJHYPI-XRKMDJMPSA-L |
Mol Weight | 614.57253856 g/mol |
Molecular Formula | C24H16N4Na2O7S3 |
Exact Mass | 613.997651 g/mol |
SpectraBase Spectrum ID | J9MAp4bMFDZ |
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Name | Naphtho[2,1-d]thiazole-8-sulfonic acid, 2-(3-aminophenyl)-6-hydroxy-7-[(4-methyl-2-sulfophenyl)azo]-, disodium salt |
CAS Registry Number | 6471-77-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C24H16N4Na2O7S3 |
InChI | InChI=1S/C24H18N4O7S3.2Na/c1-12-5-7-17(19(9-12)37(30,31)32)27-28-21-20(38(33,34)35)11-16-15(22(21)29)6-8-18-23(16)36-24(26-18)13-3-2-4-14(25)10-13;;/h2-11,29H,25H2,1H3,(H,30,31,32)(H,33,34,35);;/q;2*+1/p-2/b28-27-;; |
InChIKey | ZNMRHZKMDJHYPI-XRKMDJMPSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |