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

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, 3-(2-chlorophenyl)-4,5-dihydro-N-(2-thienylmethyl)-
SpectraBase Compound ID Ai5IbMipMcV
InChI InChI=1S/C15H13ClN2O2S/c16-12-6-2-1-5-11(12)13-8-14(20-18-13)15(19)17-9-10-4-3-7-21-10/h1-7,14H,8-9H2,(H,17,19)
InChIKey LPDISVNILZKTGL-UHFFFAOYSA-N
Mol Weight 320.79 g/mol
Molecular Formula C15H13ClN2O2S
Exact Mass 320.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ErQKqCxCp8s
Name 5-isoxazolecarboxamide, 3-(2-chlorophenyl)-4,5-dihydro-N-(2-thienylmethyl)-
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/C15H13ClN2O2S/c16-12-6-2-1-5-11(12)13-8-14(20-18-13)15(19)17-9-10-4-3-7-21-10/h1-7,14H,8-9H2,(H,17,19)
InChIKey LPDISVNILZKTGL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25462
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: 2186218; UZI_ID: UZI-025472
Temperature 308 °C