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N-allyl-N'-(4-{[(allylamino)carbothioyl]amino}phenyl)thiourea
SpectraBase Compound ID HrtOPQnCLYl
InChI InChI=1S/C14H18N4S2/c1-3-9-15-13(19)17-11-5-7-12(8-6-11)18-14(20)16-10-4-2/h3-8H,1-2,9-10H2,(H2,15,17,19)(H2,16,18,20)
InChIKey AAZQCYZFGIONGU-UHFFFAOYSA-N
Mol Weight 306.45 g/mol
Molecular Formula C14H18N4S2
Exact Mass 306.097289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ZxdQEcIyP3
Name N-allyl-N'-(4-{[(allylamino)carbothioyl]amino}phenyl)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/C14H18N4S2/c1-3-9-15-13(19)17-11-5-7-12(8-6-11)18-14(20)16-10-4-2/h3-8H,1-2,9-10H2,(H2,15,17,19)(H2,16,18,20)
InChIKey AAZQCYZFGIONGU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6925
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: 63178; UBI_ID: UBI-006927
Temperature 315 °C