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(Z)-[4'-(4-CHLOROPHENYL)-1'H-PYRROL-3'-YL-SULFONYL]-N-[4-(4-CHLOROPHENYL)-OXAZOL-2-YL]-ACETAMIDE
SpectraBase Compound ID 2YDHQV8ZJtN
InChI InChI=1S/C21H15Cl2N3O4S/c22-15-5-1-13(2-6-15)17-9-24-10-19(17)31(28,29)12-20(27)26-21-25-18(11-30-21)14-3-7-16(23)8-4-14/h1-11,24H,12H2,(H,25,26,27)
InChIKey ANQHPLVCIZLPFS-UHFFFAOYSA-N
Mol Weight 476.33 g/mol
Molecular Formula C21H15Cl2N3O4S
Exact Mass 475.016033 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F4S17LytnQS
Name (Z)-[4'-(4-CHLOROPHENYL)-1'H-PYRROL-3'-YL-SULFONYL]-N-[4-(4-CHLOROPHENYL)-OXAZOL-2-YL]-ACETAMIDE
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H15Cl2N3O4S
InChI InChI=1S/C21H15Cl2N3O4S/c22-15-5-1-13(2-6-15)17-9-24-10-19(17)31(28,29)12-20(27)26-21-25-18(11-30-21)14-3-7-16(23)8-4-14/h1-11,24H,12H2,(H,25,26,27)
InChIKey ANQHPLVCIZLPFS-UHFFFAOYSA-N
Literature Reference Author T.B.PRAKASH,L.M.REDDY,A.PADMAJA,V.PADMAVATHI
Literature Reference Citation CHEM.PHARM.BULL.,61,516(2013)
Literature Reference DOI 10.1248/cpb.c12-00975
Molecular Weight 476.334 g/mol
Source File Reference UWBT4948