SpectraBase Compound ID | 5nDAjGnaYA2 |
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InChI | InChI=1S/C30H21N7O7.2Na/c38-24-15-14-21(16-23(24)29(41)42)34-32-20-12-10-18(11-13-20)31-27(39)17-6-8-19(9-7-17)33-35-25-26(30(43)44)36-37(28(25)40)22-4-2-1-3-5-22;;/h1-16,38,40H,(H,31,39)(H,41,42)(H,43,44);;/q;2*+1/p-2/b34-32-,35-33+;; |
InChIKey | AYLQHLQPSNYJMR-DWQCGQDSSA-L |
Mol Weight | 635.50353856 g/mol |
Molecular Formula | C30H19N7Na2O7 |
Exact Mass | 635.114135 g/mol |
SpectraBase Spectrum ID | IyuCFp1RYh3 |
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Name | 1H-Pyrazole-3-carboxylic acid, 4-[[4-[[4-[(3-carboxy-4-hydroxyphenyl)azo]phenyl]amino]carbonyl]phenyl]azo]-4,5-dihydro-5-oxo-1-phenyl-, disodium salt |
CAS Registry Number | 2896-76-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C30H19N7Na2O7 |
InChI | InChI=1S/C30H21N7O7.2Na/c38-24-15-14-21(16-23(24)29(41)42)34-32-20-12-10-18(11-13-20)31-27(39)17-6-8-19(9-7-17)33-35-25-26(30(43)44)36-37(28(25)40)22-4-2-1-3-5-22;;/h1-16,38,40H,(H,31,39)(H,41,42)(H,43,44);;/q;2*+1/p-2/b34-32-,35-33+;; |
InChIKey | AYLQHLQPSNYJMR-DWQCGQDSSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |