SpectraBase Compound ID | 1dC2n86gzHO |
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InChI | InChI=1S/C36H28N4O9S2.2Na/c1-2-40(29-14-8-12-22-9-6-7-13-26(22)29)36(43)24-15-17-25(18-16-24)38-39-33-31(51(47,48)49)21-27-30(50(44,45)46)20-19-28(32(27)34(33)41)37-35(42)23-10-4-3-5-11-23;;/h3-21,41H,2H2,1H3,(H,37,42)(H,44,45,46)(H,47,48,49);;/q;2*+1/p-2/b39-38+;; |
InChIKey | DDIPYLMBBZZKGQ-CAYCKWSGSA-L |
Mol Weight | 768.72253856 g/mol |
Molecular Formula | C36H26N4Na2O9S2 |
Exact Mass | 768.093659 g/mol |
SpectraBase Spectrum ID | 726ceHCm3mW |
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Name | (Ethyl-1-naphthalenylamino)carbonyl]phenyl]azo]-5-hydroxy-,1,7-Naphthalenedisulfonic acid, 4-(benzoylamino)-6-[[4-[p-Amino-N-ethyl-N-1-naphthyl-benzamide->N-benzoyl-K=acid |
CAS Registry Number | 6417-36-3 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C36H26N4Na2O9S2 |
InChI | InChI=1S/C36H28N4O9S2.2Na/c1-2-40(29-14-8-12-22-9-6-7-13-26(22)29)36(43)24-15-17-25(18-16-24)38-39-33-31(51(47,48)49)21-27-30(50(44,45)46)20-19-28(32(27)34(33)41)37-35(42)23-10-4-3-5-11-23;;/h3-21,41H,2H2,1H3,(H,37,42)(H,44,45,46)(H,47,48,49);;/q;2*+1/p-2/b39-38+;; |
InChIKey | DDIPYLMBBZZKGQ-CAYCKWSGSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |