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

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, 3-(4-chlorophenyl)-N-(2-furanylmethyl)-4,5-dihydro-
SpectraBase Compound ID Jfdowhx9yIC
InChI InChI=1S/C15H13ClN2O3/c16-11-5-3-10(4-6-11)13-8-14(21-18-13)15(19)17-9-12-2-1-7-20-12/h1-7,14H,8-9H2,(H,17,19)
InChIKey WGLYPIWNXBNHHH-UHFFFAOYSA-N
Mol Weight 304.73 g/mol
Molecular Formula C15H13ClN2O3
Exact Mass 304.06147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Jxp48fdjdy
Name 5-isoxazolecarboxamide, 3-(4-chlorophenyl)-N-(2-furanylmethyl)-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/C15H13ClN2O3/c16-11-5-3-10(4-6-11)13-8-14(21-18-13)15(19)17-9-12-2-1-7-20-12/h1-7,14H,8-9H2,(H,17,19)
InChIKey WGLYPIWNXBNHHH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25301
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: 1924854; UZI_ID: UZI-025311
Temperature 308 °C