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N-(3-acetylphenyl)-N'-(tetrahydro-2-furanylmethyl)thiourea

View entire compound with spectra: 1 NMR

N-(3-acetylphenyl)-N'-(tetrahydro-2-furanylmethyl)thiourea
SpectraBase Compound ID IkhmM7vs3Y0
InChI InChI=1S/C14H18N2O2S/c1-10(17)11-4-2-5-12(8-11)16-14(19)15-9-13-6-3-7-18-13/h2,4-5,8,13H,3,6-7,9H2,1H3,(H2,15,16,19)
InChIKey ZOVCPAUQDOCMFA-UHFFFAOYSA-N
Mol Weight 278.37 g/mol
Molecular Formula C14H18N2O2S
Exact Mass 278.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KWGS8AyNwwX
Name N-(3-acetylphenyl)-N'-(tetrahydro-2-furanylmethyl)thiourea
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/C14H18N2O2S/c1-10(17)11-4-2-5-12(8-11)16-14(19)15-9-13-6-3-7-18-13/h2,4-5,8,13H,3,6-7,9H2,1H3,(H2,15,16,19)
InChIKey ZOVCPAUQDOCMFA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20537
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: UZI/9183451; UBI_ID: UBI-020541
Temperature 318 °C