For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-isoxazolecarboxamide, N-(4-acetylphenyl)-4,5-dihydro-3-(3-methoxyphenyl)-
SpectraBase Compound ID Etk9S9uxYUb
InChI InChI=1S/C19H18N2O4/c1-12(22)13-6-8-15(9-7-13)20-19(23)18-11-17(21-25-18)14-4-3-5-16(10-14)24-2/h3-10,18H,11H2,1-2H3,(H,20,23)
InChIKey CRFORAJNMDQJTB-UHFFFAOYSA-N
Mol Weight 338.36 g/mol
Molecular Formula C19H18N2O4
Exact Mass 338.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2OL6pxoWBAG
Name 5-isoxazolecarboxamide, N-(4-acetylphenyl)-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/C19H18N2O4/c1-12(22)13-6-8-15(9-7-13)20-19(23)18-11-17(21-25-18)14-4-3-5-16(10-14)24-2/h3-10,18H,11H2,1-2H3,(H,20,23)
InChIKey CRFORAJNMDQJTB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25284
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: 2184413; UZI_ID: UZI-025294
Temperature 308 °C