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

*Links on SpectraBase are not permalinks.
N-(4-ethoxyphenyl)-5-oxo-2-phenyltetrahydro-3-furancarboxamide
SpectraBase Compound ID 7TGcOmmmA1J
InChI InChI=1S/C19H19NO4/c1-2-23-15-10-8-14(9-11-15)20-19(22)16-12-17(21)24-18(16)13-6-4-3-5-7-13/h3-11,16,18H,2,12H2,1H3,(H,20,22)
InChIKey FJKXPULBWLSQEY-UHFFFAOYSA-N
Mol Weight 325.36 g/mol
Molecular Formula C19H19NO4
Exact Mass 325.131408 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 7pzsIftdZAu
Name N-(4-ethoxyphenyl)-5-oxo-2-phenyltetrahydro-3-furancarboxamide
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/C19H19NO4/c1-2-23-15-10-8-14(9-11-15)20-19(22)16-12-17(21)24-18(16)13-6-4-3-5-7-13/h3-11,16,18H,2,12H2,1H3,(H,20,22)
InChIKey FJKXPULBWLSQEY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26654
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: D63772; Labnumber: AMIR2-3146; SBI_ID: SBI-026658
Temperature 315 °C