SpectraBase Compound ID | GNfdvnrL5xD |
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InChI | InChI=1S/C20H22ClN7O3/c1-13-2-7-17(31)16(12-13)27-26-15-5-3-14(4-6-15)22-19-23-18(21)24-20(25-19)28(8-10-29)9-11-30/h2-7,12,29-31H,8-11H2,1H3,(H,22,23,24,25)/b27-26+ |
InChIKey | XIUWOZNEOQZJBS-CYYJNZCTSA-N |
Mol Weight | 443.9 g/mol |
Molecular Formula | C20H22ClN7O3 |
Exact Mass | 443.147265 g/mol |
SpectraBase Spectrum ID | 73KHOFaQVgn |
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Name | Phenol, 2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-4-methyl- |
CAS Registry Number | 56275-25-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H22ClN7O3 |
InChI | InChI=1S/C20H22ClN7O3/c1-13-2-7-17(31)16(12-13)27-26-15-5-3-14(4-6-15)22-19-23-18(21)24-20(25-19)28(8-10-29)9-11-30/h2-7,12,29-31H,8-11H2,1H3,(H,22,23,24,25)/b27-26+ |
InChIKey | XIUWOZNEOQZJBS-CYYJNZCTSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |