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1-{3-[3-(p-Chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-2-(m-toluoyl)hydrazine

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

1-{3-[3-(p-Chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-2-(m-toluoyl)hydrazine
SpectraBase Compound ID IbbTcSshFaJ
InChI InChI=1S/C19H17ClN4O3/c1-12-3-2-4-14(11-12)19(26)23-22-16(25)9-10-17-21-18(24-27-17)13-5-7-15(20)8-6-13/h2-8,11H,9-10H2,1H3,(H,22,25)(H,23,26)
InChIKey RFRBRMDLINLKON-UHFFFAOYSA-N
Mol Weight 384.82 g/mol
Molecular Formula C19H17ClN4O3
Exact Mass 384.098918 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CiDNaDu91RV
Name 1-{3-[3-(p-Chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-2-(m-toluoyl)hydrazine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 384.098918120 u
Formula C19H17ClN4O3
InChI InChI=1S/C19H17ClN4O3/c1-12-3-2-4-14(11-12)19(26)23-22-16(25)9-10-17-21-18(24-27-17)13-5-7-15(20)8-6-13/h2-8,11H,9-10H2,1H3,(H,22,25)(H,23,26)
InChIKey RFRBRMDLINLKON-UHFFFAOYSA-N
Molecular Weight 384.823 g/mol
SMILES N(C(C1=CC=CC(=C1)C)=O)NC(CCC1=NC(=NO1)C=1C=CC(=CC1)Cl)=O