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N-benzyl-N-(2-phenylethyl)-N'-(tetrahydro-2-furanylmethyl)thiourea

View entire compound with spectra: 2 NMR

N-benzyl-N-(2-phenylethyl)-N'-(tetrahydro-2-furanylmethyl)thiourea
SpectraBase Compound ID 54a9ZMxOlh9
InChI InChI=1S/C21H26N2OS/c25-21(22-16-20-12-7-15-24-20)23(17-19-10-5-2-6-11-19)14-13-18-8-3-1-4-9-18/h1-6,8-11,20H,7,12-17H2,(H,22,25)
InChIKey VCNBHSJQQYNZBS-UHFFFAOYSA-N
Mol Weight 354.51 g/mol
Molecular Formula C21H26N2OS
Exact Mass 354.176585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FL6wwKMLx50
Name N-benzyl-N-(2-phenylethyl)-N'-(tetrahydro-2-furanylmethyl)thiourea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H26N2OS/c25-21(22-16-20-12-7-15-24-20)23(17-19-10-5-2-6-11-19)14-13-18-8-3-1-4-9-18/h1-6,8-11,20H,7,12-17H2,(H,22,25)
InChIKey VCNBHSJQQYNZBS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18929
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9131646; UBI_ID: UBI-018932
Temperature 313 °C