SpectraBase Compound ID | Edp25lrW6MZ |
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InChI | InChI=1S/2C23H19ClN4O7S.Co.3Na/c2*1-13(29)21(22(31)25-18-8-3-2-7-17(18)24)27-26-19-12-16(9-10-20(19)30)36(34,35)28-15-6-4-5-14(11-15)23(32)33;;;;/h2*2-12,28-30H,1H3,(H,25,31)(H,32,33);;;;/q;;+3;3*+1/p-6/b2*21-13-,27-26+;;;; |
InChIKey | WGIGEMJRZLURGS-DXOFJMKRSA-H |
Mol Weight | 1183.73250215 g/mol |
Molecular Formula | C46H32Cl2CoN8Na3O14S2 |
Exact Mass | 1181.988147 g/mol |
SpectraBase Spectrum ID | 43reGVPPScc |
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Name | 2-(3-Amino-4-hydroxybenzolsulfonamido)benzoic acid->o-Chloroacetoacetanilide/1:2-Co complex |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C46H32Cl2CoN8Na3O14S2 |
InChI | InChI=1S/2C23H19ClN4O7S.Co.3Na/c2*1-13(29)21(22(31)25-18-8-3-2-7-17(18)24)27-26-19-12-16(9-10-20(19)30)36(34,35)28-15-6-4-5-14(11-15)23(32)33;;;;/h2*2-12,28-30H,1H3,(H,25,31)(H,32,33);;;;/q;;+3;3*+1/p-6/b2*21-13-,27-26+;;;; |
InChIKey | WGIGEMJRZLURGS-DXOFJMKRSA-H |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |