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N-(4-anilinophenyl)-N'-(tetrahydro-2-furanylmethyl)thiourea

View entire compound with spectra: 1 NMR

N-(4-anilinophenyl)-N'-(tetrahydro-2-furanylmethyl)thiourea
SpectraBase Compound ID 2cefNo4lPiv
InChI InChI=1S/C18H21N3OS/c23-18(19-13-17-7-4-12-22-17)21-16-10-8-15(9-11-16)20-14-5-2-1-3-6-14/h1-3,5-6,8-11,17,20H,4,7,12-13H2,(H2,19,21,23)
InChIKey YJEVKZGAQCUGIV-UHFFFAOYSA-N
Mol Weight 327.45 g/mol
Molecular Formula C18H21N3OS
Exact Mass 327.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2z2D2NcHA9
Name N-(4-anilinophenyl)-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/C18H21N3OS/c23-18(19-13-17-7-4-12-22-17)21-16-10-8-15(9-11-16)20-14-5-2-1-3-6-14/h1-3,5-6,8-11,17,20H,4,7,12-13H2,(H2,19,21,23)
InChIKey YJEVKZGAQCUGIV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11640
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: E09165; Labnumber: VGU-21273; SBI_ID: SBI-011643
Temperature 318 °C