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3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethoxyphenyl)propanamide
SpectraBase Compound ID JurXoxuwXYa
InChI InChI=1S/C19H18ClN3O3/c1-2-25-16-9-7-15(8-10-16)21-17(24)11-12-18-22-19(23-26-18)13-3-5-14(20)6-4-13/h3-10H,2,11-12H2,1H3,(H,21,24)
InChIKey YAHUXZYTUSJBCK-UHFFFAOYSA-N
Mol Weight 371.82 g/mol
Molecular Formula C19H18ClN3O3
Exact Mass 371.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6t5ogPz0Uvw
Name 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethoxyphenyl)propanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H18ClN3O3/c1-2-25-16-9-7-15(8-10-16)21-17(24)11-12-18-22-19(23-26-18)13-3-5-14(20)6-4-13/h3-10H,2,11-12H2,1H3,(H,21,24)
InChIKey YAHUXZYTUSJBCK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4651
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: E0-9916; Labnumber: PKCHEM_004-0787; SBI_ID: SBI-004653
Temperature 308 °C