| SpectraBase Compound ID | 8R9lbRfvdaJ |
|---|---|
| InChI | InChI=1S/C19H12Cl2N6O7S2.2Na/c20-17-23-18(21)25-19(24-17)22-12-8-11(35(29,30)31)6-9-7-13(36(32,33)34)15(16(28)14(9)12)27-26-10-4-2-1-3-5-10;;/h1-8,28H,(H,29,30,31)(H,32,33,34)(H,22,23,24,25);;/q;2*+1/p-2/b27-26+;; |
| InChIKey | XWZDJOJCYUSIEY-YOYNBWDYSA-L |
| Mol Weight | 615.32953856 g/mol |
| Molecular Formula | C19H10Cl2N6Na2O7S2 |
| Exact Mass | 613.922483 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GafcnGLq2jC |
|---|---|
| Name | 2,7-Naphthalenedisulfonic acid, 5-[(4,6-dichloro-1,3,5-Triazin-2-yl)amino]-4-hydroxy-3-(phenylazo)- |
| CAS Registry Number | 6522-86-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H10Cl2N6Na2O7S2 |
| InChI | InChI=1S/C19H12Cl2N6O7S2.2Na/c20-17-23-18(21)25-19(24-17)22-12-8-11(35(29,30)31)6-9-7-13(36(32,33)34)15(16(28)14(9)12)27-26-10-4-2-1-3-5-10;;/h1-8,28H,(H,29,30,31)(H,32,33,34)(H,22,23,24,25);;/q;2*+1/p-2/b27-26+;; |
| InChIKey | XWZDJOJCYUSIEY-YOYNBWDYSA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |