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N-(3-chloro-4-methoxyphenyl)-N'-[5-(4-chlorophenyl)-2-furoyl]thiourea
SpectraBase Compound ID 6Qe27LKD1fU
InChI InChI=1S/C19H14Cl2N2O3S/c1-25-16-7-6-13(10-14(16)21)22-19(27)23-18(24)17-9-8-15(26-17)11-2-4-12(20)5-3-11/h2-10H,1H3,(H2,22,23,24,27)
InChIKey BWWAQKMGPNSQRV-UHFFFAOYSA-N
Mol Weight 421.3 g/mol
Molecular Formula C19H14Cl2N2O3S
Exact Mass 420.010219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BCT1jUVmbzX
Name N-(3-chloro-4-methoxyphenyl)-N'-[5-(4-chlorophenyl)-2-furoyl]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/C19H14Cl2N2O3S/c1-25-16-7-6-13(10-14(16)21)22-19(27)23-18(24)17-9-8-15(26-17)11-2-4-12(20)5-3-11/h2-10H,1H3,(H2,22,23,24,27)
InChIKey BWWAQKMGPNSQRV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7315
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: D29063; Labnumber: SPMOS1-22633; SBI_ID: SBI-007318
Temperature 308 °C