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thiourea, N-[(3-methyl-2-benzofuranyl)carbonyl]-N'-[4-(1-piperidinyl)phenyl]-
SpectraBase Compound ID 7dHRXxNu1zb
InChI InChI=1S/C22H23N3O2S/c1-15-18-7-3-4-8-19(18)27-20(15)21(26)24-22(28)23-16-9-11-17(12-10-16)25-13-5-2-6-14-25/h3-4,7-12H,2,5-6,13-14H2,1H3,(H2,23,24,26,28)
InChIKey GZJXYIWXUSKIAT-UHFFFAOYSA-N
Mol Weight 393.51 g/mol
Molecular Formula C22H23N3O2S
Exact Mass 393.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4nQxWkLsGH7
Name thiourea, N-[(3-methyl-2-benzofuranyl)carbonyl]-N'-[4-(1-piperidinyl)phenyl]-
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/C22H23N3O2S/c1-15-18-7-3-4-8-19(18)27-20(15)21(26)24-22(28)23-16-9-11-17(12-10-16)25-13-5-2-6-14-25/h3-4,7-12H,2,5-6,13-14H2,1H3,(H2,23,24,26,28)
InChIKey GZJXYIWXUSKIAT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1870
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: NMR/11238016