SpectraBase Compound ID | IxtkEQOGFbw |
---|---|
InChI | InChI=1S/2C16H15N5O4S.Cr.Na/c2*1-10-15(16(23)21(20-10)11-5-3-2-4-6-11)19-18-13-9-12(26(17,24)25)7-8-14(13)22;;/h2*2-9,22-23H,1H3,(H2,17,24,25);;/q;;+3;+1/p-4/b2*19-18+;; |
InChIKey | CGOWMWUVTAYHAL-HFJGHOORSA-J |
Mol Weight | 817.72792928 g/mol |
Molecular Formula | C32H26CrN10NaO8S2 |
Exact Mass | 817.067924 g/mol |
SpectraBase Spectrum ID | JvANrhmOmhn |
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Name | 2-Amino-1-phenol-4-sulfonamide->3-methyl-1-phenyl-5-pyrazolon/1:2 Cr omplex |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H26CrN10NaO8S2 |
InChI | InChI=1S/2C16H15N5O4S.Cr.Na/c2*1-10-15(16(23)21(20-10)11-5-3-2-4-6-11)19-18-13-9-12(26(17,24)25)7-8-14(13)22;;/h2*2-9,22-23H,1H3,(H2,17,24,25);;/q;;+3;+1/p-4/b2*19-18+;; |
InChIKey | CGOWMWUVTAYHAL-HFJGHOORSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |