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5-isoxazolecarboxamide, N-[4-(acetylamino)phenyl]-3-(3-bromophenyl)-4,5-dihydro-
SpectraBase Compound ID AzDtW7zD7SX
InChI InChI=1S/C18H16BrN3O3/c1-11(23)20-14-5-7-15(8-6-14)21-18(24)17-10-16(22-25-17)12-3-2-4-13(19)9-12/h2-9,17H,10H2,1H3,(H,20,23)(H,21,24)
InChIKey ROIZGOCKUXFIMY-UHFFFAOYSA-N
Mol Weight 402.25 g/mol
Molecular Formula C18H16BrN3O3
Exact Mass 401.037504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FPV8IviJBgv
Name 5-isoxazolecarboxamide, N-[4-(acetylamino)phenyl]-3-(3-bromophenyl)-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/C18H16BrN3O3/c1-11(23)20-14-5-7-15(8-6-14)21-18(24)17-10-16(22-25-17)12-3-2-4-13(19)9-12/h2-9,17H,10H2,1H3,(H,20,23)(H,21,24)
InChIKey ROIZGOCKUXFIMY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21629
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: 2181003; UZI_ID: UZI-021637
Temperature 308 °C