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N-[5-(4-chlorophenyl)-2-furoyl]-N'-(2-methoxyphenyl)thiourea
SpectraBase Compound ID LRqxg2QWA9t
InChI InChI=1S/C19H15ClN2O3S/c1-24-16-5-3-2-4-14(16)21-19(26)22-18(23)17-11-10-15(25-17)12-6-8-13(20)9-7-12/h2-11H,1H3,(H2,21,22,23,26)
InChIKey JQUWCJPNSYGTEW-UHFFFAOYSA-N
Mol Weight 386.85 g/mol
Molecular Formula C19H15ClN2O3S
Exact Mass 386.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8oXUuiGHZnS
Name N-[5-(4-chlorophenyl)-2-furoyl]-N'-(2-methoxyphenyl)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/C19H15ClN2O3S/c1-24-16-5-3-2-4-14(16)21-19(26)22-18(23)17-11-10-15(25-17)12-6-8-13(20)9-7-12/h2-11H,1H3,(H2,21,22,23,26)
InChIKey JQUWCJPNSYGTEW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7313
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: D29061; Labnumber: SPMOS1-22630; SBI_ID: SBI-007316
Temperature 308 °C