SpectraBase Compound ID | J1oGuFlhWqg |
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InChI | InChI=1S/C18H19Cl3N4O10/c1-3-34-16-11(22(26)27)5-9(6-12(16)23(28)29)15(18(19,20)21)10-7-13(24(30)31)17(35-4-2)14(8-10)25(32)33/h5-8,15H,3-4H2,1-2H3,(H,26,27)(H,28,29)(H,30,31)(H,32,33) |
InChIKey | VMUPBTBUCJMXKD-UHFFFAOYSA-N |
Mol Weight | 561.76 g/mol |
Molecular Formula | C18H23Cl3N4O10 |
Exact Mass | 560.047976 g/mol |
SpectraBase Spectrum ID | 3fpK4V8FBZF |
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Name | 1,1,1-trichloro-2,2-bis(3,5-dinitro-4-ethoxyphenyl)ethane |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H23Cl3N4O10 |
InChI | InChI=1S/C18H19Cl3N4O10/c1-3-34-16-11(22(26)27)5-9(6-12(16)23(28)29)15(18(19,20)21)10-7-13(24(30)31)17(35-4-2)14(8-10)25(32)33/h5-8,15H,3-4H2,1-2H3,(H,26,27)(H,28,29)(H,30,31)(H,32,33) |
InChIKey | VMUPBTBUCJMXKD-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |