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N-(2-methoxyphenyl)-5-oxo-2-phenyltetrahydro-3-furancarboxamide

View entire compound with spectra: 1 NMR

N-(2-methoxyphenyl)-5-oxo-2-phenyltetrahydro-3-furancarboxamide
SpectraBase Compound ID K3KB4w3PFUH
InChI InChI=1S/C18H17NO4/c1-22-15-10-6-5-9-14(15)19-18(21)13-11-16(20)23-17(13)12-7-3-2-4-8-12/h2-10,13,17H,11H2,1H3,(H,19,21)
InChIKey RISIRWDRBBDOPW-UHFFFAOYSA-N
Mol Weight 311.34 g/mol
Molecular Formula C18H17NO4
Exact Mass 311.115758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L20Ef9Ccmwn
Name N-(2-methoxyphenyl)-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/C18H17NO4/c1-22-15-10-6-5-9-14(15)19-18(21)13-11-16(20)23-17(13)12-7-3-2-4-8-12/h2-10,13,17H,11H2,1H3,(H,19,21)
InChIKey RISIRWDRBBDOPW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26653
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: D63771; Labnumber: AMIR2-3145; SBI_ID: SBI-026657
Temperature 315 °C