SpectraBase Compound ID | LCKnmfiASK6 |
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InChI | InChI=1S/2C16H13N5O7S.Cr/c2*1-9-14(16(23)20(19-9)10-5-3-2-4-6-10)18-17-12-7-11(21(24)25)8-13(15(12)22)29(26,27)28;/h2*2-8,22-23H,1H3,(H,26,27,28);/q;;+4/p-4/b2*18-17+; |
InChIKey | CHRSPXRACGTMBU-IVYOCVIQSA-J |
Mol Weight | 886.7 g/mol |
Molecular Formula | C32H22CrN10O14S2 |
Exact Mass | 886.016343 g/mol |
SpectraBase Spectrum ID | 8YY4myG8vGy |
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Name | 6-Amino-4-nitro-1-phenol-2-sulfonacid->3-methyl-1-phenyl-5-pyrazolon/1:2-Cr complex-ethoxamine salt |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H22CrN10O14S2 |
InChI | InChI=1S/2C16H13N5O7S.Cr/c2*1-9-14(16(23)20(19-9)10-5-3-2-4-6-10)18-17-12-7-11(21(24)25)8-13(15(12)22)29(26,27)28;/h2*2-8,22-23H,1H3,(H,26,27,28);/q;;+4/p-4/b2*18-17+; |
InChIKey | CHRSPXRACGTMBU-IVYOCVIQSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |