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5-[(2-bromophenoxy)methyl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}-2-furamide
SpectraBase Compound ID Cj8apNrEYzY
InChI InChI=1S/C25H25BrN4O4/c26-19-5-1-4-8-22(19)33-17-18-9-10-23(34-18)24(31)28-25-27-20-6-2-3-7-21(20)30(25)12-11-29-13-15-32-16-14-29/h1-10H,11-17H2,(H,27,28,31)
InChIKey OFIAUYKFZZZFNN-UHFFFAOYSA-N
Mol Weight 525.4 g/mol
Molecular Formula C25H25BrN4O4
Exact Mass 524.105918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 12U9ja6UQiY
Name 5-[(2-bromophenoxy)methyl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}-2-furamide
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/C25H25BrN4O4/c26-19-5-1-4-8-22(19)33-17-18-9-10-23(34-18)24(31)28-25-27-20-6-2-3-7-21(20)30(25)12-11-29-13-15-32-16-14-29/h1-10H,11-17H2,(H,27,28,31)
InChIKey OFIAUYKFZZZFNN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10238
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9069822; UBI_ID: UBI-010241
Temperature 308 °C