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3-(2-chlorophenyl)-N-cyclopentyl-5-methyl-4-isoxazolecarboxamide

View entire compound with spectra: 2 NMR

3-(2-chlorophenyl)-N-cyclopentyl-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID 7oVjL13SbiV
InChI InChI=1S/C16H17ClN2O2/c1-10-14(16(20)18-11-6-2-3-7-11)15(19-21-10)12-8-4-5-9-13(12)17/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,18,20)
InChIKey JAQFHSDXNIAHBZ-UHFFFAOYSA-N
Mol Weight 304.78 g/mol
Molecular Formula C16H17ClN2O2
Exact Mass 304.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 53XByJkqOzZ
Name 3-(2-chlorophenyl)-N-cyclopentyl-5-methyl-4-isoxazolecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H17ClN2O2/c1-10-14(16(20)18-11-6-2-3-7-11)15(19-21-10)12-8-4-5-9-13(12)17/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,18,20)
InChIKey JAQFHSDXNIAHBZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13590
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: UZI/8080489; Labnumber: NSB0035585; UZI_ID: UZI-013594
Temperature 318 °C