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O-(p-chlorobenzoyl)-N-[[(p-chlorophenyl)sulfonyl]acetyl}hydroxylamine
SpectraBase Compound ID FqpLiPj0gvr
InChI InChI=1S/C15H11Cl2NO5S/c16-11-3-1-10(2-4-11)15(20)23-18-14(19)9-24(21,22)13-7-5-12(17)6-8-13/h1-8H,9H2,(H,18,19)
InChIKey HGJHQHBQBZCORY-UHFFFAOYSA-N
Mol Weight 388.22 g/mol
Molecular Formula C15H11Cl2NO5S
Exact Mass 386.973499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pqNSm6EF3T
Name O-(p-CHLOROBENZOYL)-N-{[(p-CHLOROPHENYL)SULFONYL]ACETYL}HYDROXYLAMINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H11Cl2NO5S
InChI InChI=1S/C15H11Cl2NO5S/c16-11-3-1-10(2-4-11)15(20)23-18-14(19)9-24(21,22)13-7-5-12(17)6-8-13/h1-8H,9H2,(H,18,19)
InChIKey HGJHQHBQBZCORY-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 190-201C (dec.)
Molecular Weight 388.23
Solvent DMSO-d6; Reference=TMS; Temperature 297K