| SpectraBase Compound ID | CJQbJfxA6DQ |
|---|---|
| InChI | InChI=1S/C22H16N4O7S2.2Na/c27-19-11-6-14-12-18(34(28,29)30)13-20(35(31,32)33)21(14)22(19)26-25-17-9-7-16(8-10-17)24-23-15-4-2-1-3-5-15;;/h1-13,27H,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2/b24-23+,26-25+;; |
| InChIKey | PEAGNRWWSMMRPZ-RVTJCSDESA-L |
| Mol Weight | 556.47 g/mol |
| Molecular Formula | C22H14N4Na2O7S2 |
| Exact Mass | 556.00993 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 9nS2WPkvVOY |
|---|---|
| Name | Brilliant Crocein MOO (C.I. 27290) |
| Source of Sample | Aldrich |
| Catalog Number | 210757 |
| CAS Registry Number | 5413-75-2 |
| Copyright | Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H14N4Na2O7S2 |
| InChI | InChI=1S/C22H16N4O7S2.2Na/c27-19-11-6-14-12-18(34(28,29)30)13-20(35(31,32)33)21(14)22(19)26-25-17-9-7-16(8-10-17)24-23-15-4-2-1-3-5-15;;/h1-13,27H,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2/b24-23+,26-25+;; |
| InChIKey | PEAGNRWWSMMRPZ-RVTJCSDESA-L |
| Wiley ID | SIAL_ATR-IR_010700 |