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N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-bromophenoxy)acetamide
SpectraBase Compound ID I5wl3fsB27Z
InChI InChI=1S/C21H16BrN3O2/c22-15-7-11-17(12-8-15)27-13-20(26)23-16-9-5-14(6-10-16)21-24-18-3-1-2-4-19(18)25-21/h1-12H,13H2,(H,23,26)(H,24,25)
InChIKey JNTSPHOKGOXVGB-UHFFFAOYSA-N
Mol Weight 422.28 g/mol
Molecular Formula C21H16BrN3O2
Exact Mass 421.04259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kkRqLCOSvS
Name N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-bromophenoxy)acetamide
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/C21H16BrN3O2/c22-15-7-11-17(12-8-15)27-13-20(26)23-16-9-5-14(6-10-16)21-24-18-3-1-2-4-19(18)25-21/h1-12H,13H2,(H,23,26)(H,24,25)
InChIKey JNTSPHOKGOXVGB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17762
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: D29825; Labnumber: SPNOS-2599; SBI_ID: SBI-017765
Temperature 318 °C