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

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, N-(2-chloro-3-pyridinyl)-4,5-dihydro-3-(3-methoxyphenyl)-
SpectraBase Compound ID nzd0AAf8kP
InChI InChI=1S/C16H14ClN3O3/c1-22-11-5-2-4-10(8-11)13-9-14(23-20-13)16(21)19-12-6-3-7-18-15(12)17/h2-8,14H,9H2,1H3,(H,19,21)
InChIKey MTWJYFKZLKCYIV-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 5MyVmKMUJtW
Name 5-isoxazolecarboxamide, N-(2-chloro-3-pyridinyl)-4,5-dihydro-3-(3-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/c1-22-11-5-2-4-10(8-11)13-9-14(23-20-13)16(21)19-12-6-3-7-18-15(12)17/h2-8,14H,9H2,1H3,(H,19,21)
InChIKey MTWJYFKZLKCYIV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25341
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: 2181378; UZI_ID: UZI-025351
Temperature 308 °C