| SpectraBase Compound ID | CotD3VzgmOL |
|---|---|
| InChI | InChI=1S/C12H9ClN5O6S.Cr.Na/c13-6-3-9(8(15)4-7(6)14)16-17-10-1-5(18(20)21)2-11(12(10)19)25(22,23)24;;/h1-4H,(H5-,14,15,16,17,19,22,23,24);;/q-1;+2;+1/p-2 |
| InChIKey | WVCMWGYWBVXYGB-UHFFFAOYSA-L |
| Mol Weight | 459.71592928 g/mol |
| Molecular Formula | C12H7ClCrN5NaO6S |
| Exact Mass | 458.910831 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | H0PJalaNI8p |
|---|---|
| Name | 6-Amino-4-nitro-1-phenol-2-sulfonacid->4-chloro-m-phenylendiamin/Cr complex |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H7ClCrN5NaO6S |
| InChI | InChI=1S/C12H9ClN5O6S.Cr.Na/c13-6-3-9(8(15)4-7(6)14)16-17-10-1-5(18(20)21)2-11(12(10)19)25(22,23)24;;/h1-4H,(H5-,14,15,16,17,19,22,23,24);;/q-1;+2;+1/p-2 |
| InChIKey | WVCMWGYWBVXYGB-UHFFFAOYSA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |