SpectraBase Compound ID | dx2HFRsyge |
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InChI | InChI=1S/C30H22N8O7.2Na/c31-17-2-1-3-22(14-17)38-28(41)25(26(37-38)30(44)45)36-34-19-6-4-16(5-7-19)27(40)32-18-8-10-20(11-9-18)33-35-21-12-13-24(39)23(15-21)29(42)43;;/h1-15,39,41H,31H2,(H,32,40)(H,42,43)(H,44,45);;/q;2*+1/p-2/b35-33-,36-34+;; |
InChIKey | SIVIQBSOLUWJAO-BTJCEQJCSA-L |
Mol Weight | 650.51853856 g/mol |
Molecular Formula | C30H20N8Na2O7 |
Exact Mass | 650.125034 g/mol |
SpectraBase Spectrum ID | JS7xqJDZX2A |
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Name | 1H-Pyrazole-3-carboxylic acid, 1-(3-aminophenyl)-4-[[4-[[[4-Salicyl acid[-1-amino-4(p-aminophenylcarbamoyl)benzol-]3-carboxy-1-(m-aminophenyl)-5-pyrazolon |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C30H20N8Na2O7 |
InChI | InChI=1S/C30H22N8O7.2Na/c31-17-2-1-3-22(14-17)38-28(41)25(26(37-38)30(44)45)36-34-19-6-4-16(5-7-19)27(40)32-18-8-10-20(11-9-18)33-35-21-12-13-24(39)23(15-21)29(42)43;;/h1-15,39,41H,31H2,(H,32,40)(H,42,43)(H,44,45);;/q;2*+1/p-2/b35-33-,36-34+;; |
InChIKey | SIVIQBSOLUWJAO-BTJCEQJCSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |