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N-[(2E)-3-(2-furyl)-2-propenoyl]-N'-(4-{[(propionylamino)carbothioyl]amino}phenyl)thiourea
SpectraBase Compound ID JQFkxXTStuV
InChI InChI=1S/C18H18N4O3S2/c1-2-15(23)21-17(26)19-12-5-7-13(8-6-12)20-18(27)22-16(24)10-9-14-4-3-11-25-14/h3-11H,2H2,1H3,(H2,19,21,23,26)(H2,20,22,24,27)/b10-9+
InChIKey YXJYLVLAUOEMIU-MDZDMXLPSA-N
Mol Weight 402.49 g/mol
Molecular Formula C18H18N4O3S2
Exact Mass 402.082033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lvd9GgZjumq
Name N-[(2E)-3-(2-furyl)-2-propenoyl]-N'-(4-{[(propionylamino)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/C18H18N4O3S2/c1-2-15(23)21-17(26)19-12-5-7-13(8-6-12)20-18(27)22-16(24)10-9-14-4-3-11-25-14/h3-11H,2H2,1H3,(H2,19,21,23,26)(H2,20,22,24,27)/b10-9+
InChIKey YXJYLVLAUOEMIU-MDZDMXLPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2568
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: D03697; Labnumber: SPMOS1-20234; SBI_ID: SBI-002570
Synonyms N-[3-(2-furyl)-2-propenoyl]-N'-(4-{[(propionylamino)carbothioyl]amino}phenyl)thiourea
Temperature 308 °C