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N-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-N'-(2-pyridinyl)thiourea

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N-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-N'-(2-pyridinyl)thiourea
SpectraBase Compound ID GCBbXJz9Tel
InChI InChI=1S/C16H15N3O2S/c1-21-13-8-5-12(6-9-13)7-10-15(20)19-16(22)18-14-4-2-3-11-17-14/h2-11H,1H3,(H2,17,18,19,20,22)/b10-7+
InChIKey XURMRMOGLUXFMC-JXMROGBWSA-N
Mol Weight 313.37 g/mol
Molecular Formula C16H15N3O2S
Exact Mass 313.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQDANscoI0H
Name N-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-N'-(2-pyridinyl)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/C16H15N3O2S/c1-21-13-8-5-12(6-9-13)7-10-15(20)19-16(22)18-14-4-2-3-11-17-14/h2-11H,1H3,(H2,17,18,19,20,22)/b10-7+
InChIKey XURMRMOGLUXFMC-JXMROGBWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3247
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: D09786; Labnumber: NNOBK-0620; SBI_ID: SBI-003249
Synonyms N-[3-(4-methoxyphenyl)-2-propenoyl]-N'-(2-pyridinyl)thiourea
Temperature 315 °C