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thiourea, N-[(5-bromo-3-pyridinyl)carbonyl]-N'-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-
SpectraBase Compound ID bvjtfPudAG
InChI InChI=1S/C19H22BrN3O2S/c1-19(2,3)14-4-6-16(7-5-14)25-9-8-22-18(26)23-17(24)13-10-15(20)12-21-11-13/h4-7,10-12H,8-9H2,1-3H3,(H2,22,23,24,26)
InChIKey GKEFOMLLAPMGPJ-UHFFFAOYSA-N
Mol Weight 436.37 g/mol
Molecular Formula C19H22BrN3O2S
Exact Mass 435.061611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1e5Zfkc7gCj
Name thiourea, N-[(5-bromo-3-pyridinyl)carbonyl]-N'-[2-[4-(1,1-dimethylethyl)phenoxy]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/C19H22BrN3O2S/c1-19(2,3)14-4-6-16(7-5-14)25-9-8-22-18(26)23-17(24)13-10-15(20)12-21-11-13/h4-7,10-12H,8-9H2,1-3H3,(H2,22,23,24,26)
InChIKey GKEFOMLLAPMGPJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1250
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/11229146