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3-(2-chlorophenyl)-N-isopentyl-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID 4JEbo2vvw1i
InChI InChI=1S/C16H19ClN2O2/c1-10(2)8-9-18-16(20)14-11(3)21-19-15(14)12-6-4-5-7-13(12)17/h4-7,10H,8-9H2,1-3H3,(H,18,20)
InChIKey NCYYMXUPHPINOC-UHFFFAOYSA-N
Mol Weight 306.79 g/mol
Molecular Formula C16H19ClN2O2
Exact Mass 306.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5EXkdVWUoPE
Name 3-(2-chlorophenyl)-N-isopentyl-5-methyl-4-isoxazolecarboxamide
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/C16H19ClN2O2/c1-10(2)8-9-18-16(20)14-11(3)21-19-15(14)12-6-4-5-7-13(12)17/h4-7,10H,8-9H2,1-3H3,(H,18,20)
InChIKey NCYYMXUPHPINOC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5049
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: 114737; Labnumber: SERK1-15784; VK_ID: VK-005052
Temperature 315 °C