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3-isoxazolecarboxamide, 5-phenyl-N-(2-phenylethyl)-
SpectraBase Compound ID D2w7p3Nv8DK
InChI InChI=1S/C18H16N2O2/c21-18(19-12-11-14-7-3-1-4-8-14)16-13-17(22-20-16)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,19,21)
InChIKey SGBZSOIQIKBKAZ-UHFFFAOYSA-N
Mol Weight 292.34 g/mol
Molecular Formula C18H16N2O2
Exact Mass 292.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6vAogZMrFgT
Name 3-isoxazolecarboxamide, 5-phenyl-N-(2-phenylethyl)-
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/C18H16N2O2/c21-18(19-12-11-14-7-3-1-4-8-14)16-13-17(22-20-16)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,19,21)
InChIKey SGBZSOIQIKBKAZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25481
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: 1924953; UZI_ID: UZI-025491
Temperature 308 °C