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

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, N-(2-chloro-3-pyridinyl)-4,5-dihydro-3-(2-methoxyphenyl)-
SpectraBase Compound ID GWxW4NCws9G
InChI InChI=1S/C16H14ClN3O3/c1-22-13-7-3-2-5-10(13)12-9-14(23-20-12)16(21)19-11-6-4-8-18-15(11)17/h2-8,14H,9H2,1H3,(H,19,21)
InChIKey NTQQWNAIFARSJE-UHFFFAOYSA-N
Mol Weight 331.76 g/mol
Molecular Formula C16H14ClN3O3
Exact Mass 331.072369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3EUx9PgxJTh
Name 5-isoxazolecarboxamide, N-(2-chloro-3-pyridinyl)-4,5-dihydro-3-(2-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/C16H14ClN3O3/c1-22-13-7-3-2-5-10(13)12-9-14(23-20-12)16(21)19-11-6-4-8-18-15(11)17/h2-8,14H,9H2,1H3,(H,19,21)
InChIKey NTQQWNAIFARSJE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25216
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: 2184048; UZI_ID: UZI-025226
Temperature 308 °C