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3-[(4-bromophenoxy)methyl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}benzamide
SpectraBase Compound ID Bg41VsHtQcN
InChI InChI=1S/C27H27BrN4O3/c28-22-8-10-23(11-9-22)35-19-20-4-3-5-21(18-20)26(33)30-27-29-24-6-1-2-7-25(24)32(27)13-12-31-14-16-34-17-15-31/h1-11,18H,12-17,19H2,(H,29,30,33)
InChIKey NOAXCXFVEJRKMA-UHFFFAOYSA-N
Mol Weight 535.44 g/mol
Molecular Formula C27H27BrN4O3
Exact Mass 534.126654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8K5f9yP142N
Name 3-[(4-bromophenoxy)methyl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}benzamide
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/C27H27BrN4O3/c28-22-8-10-23(11-9-22)35-19-20-4-3-5-21(18-20)26(33)30-27-29-24-6-1-2-7-25(24)32(27)13-12-31-14-16-34-17-15-31/h1-11,18H,12-17,19H2,(H,29,30,33)
InChIKey NOAXCXFVEJRKMA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5485
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: UZI/9141739; Labnumber: B_AMK_AC/1591; UZI_ID: UZI-005487
Temperature 308 °C