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thiourea, N-[(5-bromo-3-pyridinyl)carbonyl]-N'-[2-[(4-chlorophenyl)methoxy]ethyl]-
SpectraBase Compound ID Hdh8g2BNKsW
InChI InChI=1S/C16H15BrClN3O2S/c17-13-7-12(8-19-9-13)15(22)21-16(24)20-5-6-23-10-11-1-3-14(18)4-2-11/h1-4,7-9H,5-6,10H2,(H2,20,21,22,24)
InChIKey RMSVVKVICJKAJN-UHFFFAOYSA-N
Mol Weight 428.73 g/mol
Molecular Formula C16H15BrClN3O2S
Exact Mass 426.975689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3PZBhJCrFLe
Name thiourea, N-[(5-bromo-3-pyridinyl)carbonyl]-N'-[2-[(4-chlorophenyl)methoxy]ethyl]-
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/C16H15BrClN3O2S/c17-13-7-12(8-19-9-13)15(22)21-16(24)20-5-6-23-10-11-1-3-14(18)4-2-11/h1-4,7-9H,5-6,10H2,(H2,20,21,22,24)
InChIKey RMSVVKVICJKAJN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1251
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: NMR/11229148