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N-(4-Acetylphenyl)-N'-(3-pyridinylcarbonyl)thiourea
SpectraBase Compound ID FYc9qfmdHfq
InChI InChI=1S/C15H13N3O2S/c1-10(19)11-4-6-13(7-5-11)17-15(21)18-14(20)12-3-2-8-16-9-12/h2-9H,1H3,(H2,17,18,20,21)
InChIKey RRUBDEKKSNDNFC-UHFFFAOYSA-N
Mol Weight 299.35 g/mol
Molecular Formula C15H13N3O2S
Exact Mass 299.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8uUiQAhYDW
Name thiourea, N-(4-acetylphenyl)-N'-(3-pyridinylcarbonyl)-
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/C15H13N3O2S/c1-10(19)11-4-6-13(7-5-11)17-15(21)18-14(20)12-3-2-8-16-9-12/h2-9H,1H3,(H2,17,18,20,21)
InChIKey RRUBDEKKSNDNFC-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_234
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: ZI/5090407; Labnumber: OBK-232; IOH_ID: IOH-007235