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N-(5-bromo-2-pyridinyl)-N'-(4-butoxybenzoyl)thiourea

View entire compound with spectra: 2 NMR

N-(5-bromo-2-pyridinyl)-N'-(4-butoxybenzoyl)thiourea
SpectraBase Compound ID JgmS8Qnv6n9
InChI InChI=1S/C17H18BrN3O2S/c1-2-3-10-23-14-7-4-12(5-8-14)16(22)21-17(24)20-15-9-6-13(18)11-19-15/h4-9,11H,2-3,10H2,1H3,(H2,19,20,21,22,24)
InChIKey FBSNDKSNDCDXDX-UHFFFAOYSA-N
Mol Weight 408.31 g/mol
Molecular Formula C17H18BrN3O2S
Exact Mass 407.030311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5mVNB1sMHor
Name N-(5-bromo-2-pyridinyl)-N'-(4-butoxybenzoyl)thiourea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H18BrN3O2S/c1-2-3-10-23-14-7-4-12(5-8-14)16(22)21-17(24)20-15-9-6-13(18)11-19-15/h4-9,11H,2-3,10H2,1H3,(H2,19,20,21,22,24)
InChIKey FBSNDKSNDCDXDX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_360
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: /VSVE061899; UBI_ID: UBI-000361
Temperature 308 °C