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

*Links on SpectraBase are not permalinks.
5-isoxazolecarboxamide, 4,5-dihydro-3-(2-methoxyphenyl)-N-(phenylmethyl)-
SpectraBase Compound ID 7GGOQmPK4bt
InChI InChI=1S/C18H18N2O3/c1-22-16-10-6-5-9-14(16)15-11-17(23-20-15)18(21)19-12-13-7-3-2-4-8-13/h2-10,17H,11-12H2,1H3,(H,19,21)
InChIKey UPGCBOBIYSBTET-UHFFFAOYSA-N
Mol Weight 310.35 g/mol
Molecular Formula C18H18N2O3
Exact Mass 310.131742 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 8kHq6haamgy
Name 5-isoxazolecarboxamide, 4,5-dihydro-3-(2-methoxyphenyl)-N-(phenylmethyl)-
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/C18H18N2O3/c1-22-16-10-6-5-9-14(16)15-11-17(23-20-15)18(21)19-12-13-7-3-2-4-8-13/h2-10,17H,11-12H2,1H3,(H,19,21)
InChIKey UPGCBOBIYSBTET-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24515
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: 2187222; UZI_ID: UZI-024525
Temperature 308 °C