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thiourea, N-[4-(1H-benzimidazol-2-yl)phenyl]-N'-[(5-bromo-3-pyridinyl)carbonyl]-
SpectraBase Compound ID LAHeh0F1PZo
InChI InChI=1S/C20H14BrN5OS/c21-14-9-13(10-22-11-14)19(27)26-20(28)23-15-7-5-12(6-8-15)18-24-16-3-1-2-4-17(16)25-18/h1-11H,(H,24,25)(H2,23,26,27,28)
InChIKey FCTQVXRNOCAAHM-UHFFFAOYSA-N
Mol Weight 452.33 g/mol
Molecular Formula C20H14BrN5OS
Exact Mass 451.010244 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8bZ8X5FpRmO
Name thiourea, N-[4-(1H-benzimidazol-2-yl)phenyl]-N'-[(5-bromo-3-pyridinyl)carbonyl]-
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/C20H14BrN5OS/c21-14-9-13(10-22-11-14)19(27)26-20(28)23-15-7-5-12(6-8-15)18-24-16-3-1-2-4-17(16)25-18/h1-11H,(H,24,25)(H2,23,26,27,28)
InChIKey FCTQVXRNOCAAHM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1248
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/11229144