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3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-isopropylpropanamide
SpectraBase Compound ID UxDweYvxAi
InChI InChI=1S/C14H16ClN3O2/c1-9(2)16-12(19)7-8-13-17-14(18-20-13)10-3-5-11(15)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,16,19)
InChIKey FPKMIXZSMCSYCX-UHFFFAOYSA-N
Mol Weight 293.75 g/mol
Molecular Formula C14H16ClN3O2
Exact Mass 293.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EchzP5rzk8f
Name 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-isopropylpropanamide
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/C14H16ClN3O2/c1-9(2)16-12(19)7-8-13-17-14(18-20-13)10-3-5-11(15)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,16,19)
InChIKey FPKMIXZSMCSYCX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4652
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: E0-9917; Labnumber: PKCHEM_004-0789; SBI_ID: SBI-004654
Temperature 308 °C