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5-bromo-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-isopropoxybenzamide
SpectraBase Compound ID LJTLVuPFIFd
InChI InChI=1S/C21H16BrN5O2/c1-12(2)29-18-8-7-14(22)9-15(18)20(28)25-19-13(10-23)11-27-17-6-4-3-5-16(17)24-21(27)26-19/h3-9,11-12H,1-2H3,(H,24,25,26,28)
InChIKey DMKSJLWOPIKBRV-UHFFFAOYSA-N
Mol Weight 450.3 g/mol
Molecular Formula C21H16BrN5O2
Exact Mass 449.048738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EAySqoir56T
Name 5-bromo-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-isopropoxybenzamide
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/C21H16BrN5O2/c1-12(2)29-18-8-7-14(22)9-15(18)20(28)25-19-13(10-23)11-27-17-6-4-3-5-16(17)24-21(27)26-19/h3-9,11-12H,1-2H3,(H,24,25,26,28)
InChIKey DMKSJLWOPIKBRV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15577
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: 987/00002243; Labnumber: 987/00002243218826; VK_ID: VK-015582
Temperature 308 °C