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5-isoxazolecarboxamide, 3-(4-chlorophenyl)-N-cyclopentyl-4,5-dihydro-
SpectraBase Compound ID 6l47oeDykaZ
InChI InChI=1S/C15H17ClN2O2/c16-11-7-5-10(6-8-11)13-9-14(20-18-13)15(19)17-12-3-1-2-4-12/h5-8,12,14H,1-4,9H2,(H,17,19)
InChIKey LEXDYEDDOQRFJF-UHFFFAOYSA-N
Mol Weight 292.77 g/mol
Molecular Formula C15H17ClN2O2
Exact Mass 292.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DJfGKVcPBYy
Name 5-isoxazolecarboxamide, 3-(4-chlorophenyl)-N-cyclopentyl-4,5-dihydro-
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/C15H17ClN2O2/c16-11-7-5-10(6-8-11)13-9-14(20-18-13)15(19)17-12-3-1-2-4-12/h5-8,12,14H,1-4,9H2,(H,17,19)
InChIKey LEXDYEDDOQRFJF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25306
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: 1924855; UZI_ID: UZI-025316
Temperature 308 °C