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N-(2-pyridinylmethyl)-N'-[(2E)-3-(2-thienyl)-2-propenoyl]thiourea

View entire compound with spectra: 1 NMR

N-(2-pyridinylmethyl)-N'-[(2E)-3-(2-thienyl)-2-propenoyl]thiourea
SpectraBase Compound ID FHXMGS4JAM1
InChI InChI=1S/C14H13N3OS2/c18-13(7-6-12-5-3-9-20-12)17-14(19)16-10-11-4-1-2-8-15-11/h1-9H,10H2,(H2,16,17,18,19)/b7-6+
InChIKey DSXSHUCRKQUWOV-VOTSOKGWSA-N
Mol Weight 303.4 g/mol
Molecular Formula C14H13N3OS2
Exact Mass 303.050004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Av9uOB2l1F8
Name N-(2-pyridinylmethyl)-N'-[(2E)-3-(2-thienyl)-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/C14H13N3OS2/c18-13(7-6-12-5-3-9-20-12)17-14(19)16-10-11-4-1-2-8-15-11/h1-9H,10H2,(H2,16,17,18,19)/b7-6+
InChIKey DSXSHUCRKQUWOV-VOTSOKGWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4510
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/9215318; Labnumber: FNG-2T01032; IOH_ID: IOH-004511
Synonyms N-(2-pyridinylmethyl)-N'-[3-(2-thienyl)-2-propenoyl]thiourea
Temperature 303 °C