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N-(5-bromo-2-pyridinyl)-N'-[5-(4-chlorophenyl)-2-furoyl]thiourea
SpectraBase Compound ID DMc3stuXkc
InChI InChI=1S/C17H11BrClN3O2S/c18-11-3-8-15(20-9-11)21-17(25)22-16(23)14-7-6-13(24-14)10-1-4-12(19)5-2-10/h1-9H,(H2,20,21,22,23,25)
InChIKey CXSJPBQQXNUQAA-UHFFFAOYSA-N
Mol Weight 436.71 g/mol
Molecular Formula C17H11BrClN3O2S
Exact Mass 434.944388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IoXZ1B8Po6x
Name N-(5-bromo-2-pyridinyl)-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/C17H11BrClN3O2S/c18-11-3-8-15(20-9-11)21-17(25)22-16(23)14-7-6-13(24-14)10-1-4-12(19)5-2-10/h1-9H,(H2,20,21,22,23,25)
InChIKey CXSJPBQQXNUQAA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_201
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: C26730; Labnumber: SPMOS-4082; SBI_ID: SBI-000203
Temperature 308 °C