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(4Z)-2-(2-furyl)-4-(2-naphthylmethylene)-1,3-oxazol-5(4H)-one

View entire compound with spectra: 1 NMR

(4Z)-2-(2-furyl)-4-(2-naphthylmethylene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID CNtz1NsmL6j
InChI InChI=1S/C18H11NO3/c20-18-15(19-17(22-18)16-6-3-9-21-16)11-12-7-8-13-4-1-2-5-14(13)10-12/h1-11H/b15-11-
InChIKey QWUOZGIAUCRMQS-PTNGSMBKSA-N
Mol Weight 289.29 g/mol
Molecular Formula C18H11NO3
Exact Mass 289.073893 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A4qOqgFPcQm
Name (4Z)-2-(2-furyl)-4-(2-naphthylmethylene)-1,3-oxazol-5(4H)-one
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/C18H11NO3/c20-18-15(19-17(22-18)16-6-3-9-21-16)11-12-7-8-13-4-1-2-5-14(13)10-12/h1-11H/b15-11-
InChIKey QWUOZGIAUCRMQS-PTNGSMBKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5551
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: D22957; Labnumber: SPVIK-0022; SBI_ID: SBI-005553
Synonyms 2-(2-furyl)-4-(2-naphthylmethylene)-1,3-oxazol-5(4H)-one
Temperature 318 °C