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N-(2,4,5-trichlorophenyl)-4-chloro-3-(1-adamantylcarbamido)benzamide

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N-(2,4,5-trichlorophenyl)-4-chloro-3-(1-adamantylcarbamido)benzamide
SpectraBase Compound ID 9HwrFgLPX6c
InChI InChI=1S/C24H22Cl4N2O2/c25-16-2-1-15(22(31)29-21-8-18(27)17(26)7-19(21)28)6-20(16)30-23(32)24-9-12-3-13(10-24)5-14(4-12)11-24/h1-2,6-8,12-14H,3-5,9-11H2,(H,29,31)(H,30,32)
InChIKey SPSHDDKQQRDCKO-UHFFFAOYSA-N
Mol Weight 512.3 g/mol
Molecular Formula C24H22Cl4N2O2
Exact Mass 510.043539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IWhqDqLfA1z
Name N-(2,4,5-trichlorophenyl)-4-chloro-3-(1-adamantylcarbamido)benzamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H22Cl4N2O2
InChI InChI=1S/C24H22Cl4N2O2/c25-16-2-1-15(22(31)29-21-8-18(27)17(26)7-19(21)28)6-20(16)30-23(32)24-9-12-3-13(10-24)5-14(4-12)11-24/h1-2,6-8,12-14H,3-5,9-11H2,(H,29,31)(H,30,32)
InChIKey SPSHDDKQQRDCKO-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6