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N-(5-chloro-2-pyridinyl)-N'-[(2E)-3-phenyl-2-propenoyl]thiourea

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N-(5-chloro-2-pyridinyl)-N'-[(2E)-3-phenyl-2-propenoyl]thiourea
SpectraBase Compound ID 5jyvdGYjX7F
InChI InChI=1S/C15H12ClN3OS/c16-12-7-8-13(17-10-12)18-15(21)19-14(20)9-6-11-4-2-1-3-5-11/h1-10H,(H2,17,18,19,20,21)/b9-6+
InChIKey PTLBAZJUZHOUOO-RMKNXTFCSA-N
Mol Weight 317.79 g/mol
Molecular Formula C15H12ClN3OS
Exact Mass 317.038961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JgRsirOPHPS
Name N-(5-chloro-2-pyridinyl)-N'-[(2E)-3-phenyl-2-propenoyl]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/C15H12ClN3OS/c16-12-7-8-13(17-10-12)18-15(21)19-14(20)9-6-11-4-2-1-3-5-11/h1-10H,(H2,17,18,19,20,21)/b9-6+
InChIKey PTLBAZJUZHOUOO-RMKNXTFCSA-N
NMR Offset 18.4433
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_903
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: C77214; Labnumber: SPMOS-9679; SBI_ID: SBI-000905
Synonyms N-(5-chloro-2-pyridinyl)-N'-[3-phenyl-2-propenoyl]thiourea
Temperature 318 °C