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5-isoxazolecarboxamide, 3-(2-chlorophenyl)-4,5-dihydro-N-(4-methoxyphenyl)-

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, 3-(2-chlorophenyl)-4,5-dihydro-N-(4-methoxyphenyl)-
SpectraBase Compound ID Em2K8xUYAeR
InChI InChI=1S/C17H15ClN2O3/c1-22-12-8-6-11(7-9-12)19-17(21)16-10-15(20-23-16)13-4-2-3-5-14(13)18/h2-9,16H,10H2,1H3,(H,19,21)
InChIKey FGIWMLFGLJNHEY-UHFFFAOYSA-N
Mol Weight 330.77 g/mol
Molecular Formula C17H15ClN2O3
Exact Mass 330.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B3tzr2g4oY5
Name 5-isoxazolecarboxamide, 3-(2-chlorophenyl)-4,5-dihydro-N-(4-methoxyphenyl)-
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/C17H15ClN2O3/c1-22-12-8-6-11(7-9-12)19-17(21)16-10-15(20-23-16)13-4-2-3-5-14(13)18/h2-9,16H,10H2,1H3,(H,19,21)
InChIKey FGIWMLFGLJNHEY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25564
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: 1924825; UZI_ID: UZI-025574
Temperature 308 °C