SpectraBase Compound ID | 6W6rFd0yC9F |
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InChI | InChI=1S/C15H10ClN3O6S.Cr.Na/c16-7-5-10(14(21)11(6-7)26(23,24)25)18-19-12-13(20)8-3-1-2-4-9(8)17-15(12)22;;/h1-6,21H,(H2,17,20,22)(H,23,24,25);;/q;+2;+1/p-3/b19-18+;; |
InChIKey | QFWACLQHSWKQHT-BUFQOAPZSA-K |
Mol Weight | 467.73492928 g/mol |
Molecular Formula | C15H7ClCrN3NaO6S |
Exact Mass | 466.904683 g/mol |
SpectraBase Spectrum ID | 6la0VQbNASh |
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Name | 6-Amino-4-chloro-1-phenol-2-sulfonacid->2,4-chinolindiol/Cr complex |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H7ClCrN3NaO6S |
InChI | InChI=1S/C15H10ClN3O6S.Cr.Na/c16-7-5-10(14(21)11(6-7)26(23,24)25)18-19-12-13(20)8-3-1-2-4-9(8)17-15(12)22;;/h1-6,21H,(H2,17,20,22)(H,23,24,25);;/q;+2;+1/p-3/b19-18+;; |
InChIKey | QFWACLQHSWKQHT-BUFQOAPZSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |