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4-{o-[3-(p-chlorophenyl)ureido]anilino}-2,5-dihydro-3-thiophenecarboxylic acid, methyl ester
SpectraBase Compound ID 4yZeTEyco0l
InChI InChI=1S/C19H18ClN3O3S/c1-26-18(24)14-10-27-11-17(14)22-15-4-2-3-5-16(15)23-19(25)21-13-8-6-12(20)7-9-13/h2-9,22H,10-11H2,1H3,(H2,21,23,25)
InChIKey NRAUTDNJAVHUIV-UHFFFAOYSA-N
Mol Weight 403.88 g/mol
Molecular Formula C19H18ClN3O3S
Exact Mass 403.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6PPNdelU786
Name 4-{o-[3-(p-CHLOROPHENYL)UREIDO]ANILINO}-2,5-DIHYDRO-3-THIOPHENECARBOXYLIC ACID, METHYL ESTER
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18ClN3O3S
InChI InChI=1S/C19H18ClN3O3S/c1-26-18(24)14-10-27-11-17(14)22-15-4-2-3-5-16(15)23-19(25)21-13-8-6-12(20)7-9-13/h2-9,22H,10-11H2,1H3,(H2,21,23,25)
InChIKey NRAUTDNJAVHUIV-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 223-225C
Molecular Weight 403.89
Solvent Polysol; Reference=TMS; Temperature 297K