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N-{1-[2-(4-bromophenoxy)ethyl]-1H-benzimidazol-2-yl}-2-thiophenecarboxamide
SpectraBase Compound ID EAgPK6ng3YZ
InChI InChI=1S/C20H16BrN3O2S/c21-14-7-9-15(10-8-14)26-12-11-24-17-5-2-1-4-16(17)22-20(24)23-19(25)18-6-3-13-27-18/h1-10,13H,11-12H2,(H,22,23,25)
InChIKey XXVJAYBDNBMGPV-UHFFFAOYSA-N
Mol Weight 442.33 g/mol
Molecular Formula C20H16BrN3O2S
Exact Mass 441.014661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID T5cUfS3yE6
Name N-{1-[2-(4-bromophenoxy)ethyl]-1H-benzimidazol-2-yl}-2-thiophenecarboxamide
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/C20H16BrN3O2S/c21-14-7-9-15(10-8-14)26-12-11-24-17-5-2-1-4-16(17)22-20(24)23-19(25)18-6-3-13-27-18/h1-10,13H,11-12H2,(H,22,23,25)
InChIKey XXVJAYBDNBMGPV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_345
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: C29052; Labnumber: RRMD-339; SBI_ID: SBI-000347
Temperature 308 °C