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N-[(2E)-3-(2-furyl)-2-propenoyl]-N'-(2-oxo-2H-chromen-6-yl)thiourea
SpectraBase Compound ID 699FnwtFifY
InChI InChI=1S/C17H12N2O4S/c20-15(7-5-13-2-1-9-22-13)19-17(24)18-12-4-6-14-11(10-12)3-8-16(21)23-14/h1-10H,(H2,18,19,20,24)/b7-5+
InChIKey FMCDOMGCGQIXMK-FNORWQNLSA-N
Mol Weight 340.35 g/mol
Molecular Formula C17H12N2O4S
Exact Mass 340.051778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GOGUEtpKaAl
Name N-[(2E)-3-(2-furyl)-2-propenoyl]-N'-(2-oxo-2H-chromen-6-yl)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/C17H12N2O4S/c20-15(7-5-13-2-1-9-22-13)19-17(24)18-12-4-6-14-11(10-12)3-8-16(21)23-14/h1-10H,(H2,18,19,20,24)/b7-5+
InChIKey FMCDOMGCGQIXMK-FNORWQNLSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12093
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: D58942; Labnumber: SPMOSE-0619; SBI_ID: SBI-012096
Synonyms N-[3-(2-furyl)-2-propenoyl]-N'-(2-oxo-2H-chromen-6-yl)thiourea
Temperature 308 °C