SpectraBase Compound ID | DTNp1xNqKa2 |
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InChI | InChI=1S/C16H14N4O8S.Cr/c1-9(21)14(16(23)17-10-5-3-2-4-6-10)19-18-12-7-11(20(24)25)8-13(15(12)22)29(26,27)28;/h2-8,21-22H,1H3,(H,17,23)(H,26,27,28);/q;+2/p-2/b14-9-,19-18+; |
InChIKey | IIPCAJHLUDKBRW-LGTPLZQZSA-L |
Mol Weight | 472.35 g/mol |
Molecular Formula | C16H12CrN4O8S |
Exact Mass | 471.97809 g/mol |
SpectraBase Spectrum ID | BJjVRK0E8ib |
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Name | /1:1-Cr complex |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H12CrN4O8S |
InChI | InChI=1S/C16H14N4O8S.Cr/c1-9(21)14(16(23)17-10-5-3-2-4-6-10)19-18-12-7-11(20(24)25)8-13(15(12)22)29(26,27)28;/h2-8,21-22H,1H3,(H,17,23)(H,26,27,28);/q;+2/p-2/b14-9-,19-18+; |
InChIKey | IIPCAJHLUDKBRW-LGTPLZQZSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | 6-Amino-4-nitro-1-phenol-2-sulfonic acid->acetoacetanilide |
Technique | KBr-Pellet |