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

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, N-(5-bromo-2-pyridinyl)-4,5-dihydro-3-(4-methoxyphenyl)-
SpectraBase Compound ID 3A65zJtMVkO
InChI InChI=1S/C16H14BrN3O3/c1-22-12-5-2-10(3-6-12)13-8-14(23-20-13)16(21)19-15-7-4-11(17)9-18-15/h2-7,9,14H,8H2,1H3,(H,18,19,21)
InChIKey SXTFYSNJRXUBFY-UHFFFAOYSA-N
Mol Weight 376.21 g/mol
Molecular Formula C16H14BrN3O3
Exact Mass 375.021854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9q5j6Y14HTf
Name 5-isoxazolecarboxamide, N-(5-bromo-2-pyridinyl)-4,5-dihydro-3-(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/C16H14BrN3O3/c1-22-12-5-2-10(3-6-12)13-8-14(23-20-13)16(21)19-15-7-4-11(17)9-18-15/h2-7,9,14H,8H2,1H3,(H,18,19,21)
InChIKey SXTFYSNJRXUBFY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21530
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: 2180413; UZI_ID: UZI-021538
Temperature 308 °C