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N-(1-acetyl-2-phenyl-4H-pyrrolo[1,2-a]benzimidazol-4-yl)acetamide

View entire compound with spectra: 1 NMR

N-(1-acetyl-2-phenyl-4H-pyrrolo[1,2-a]benzimidazol-4-yl)acetamide
SpectraBase Compound ID ABIykKwDo5n
InChI InChI=1S/C20H17N3O2/c1-13(24)20-16(15-8-4-3-5-9-15)12-19-22(20)17-10-6-7-11-18(17)23(19)21-14(2)25/h3-12H,1-2H3,(H,21,25)
InChIKey MKNHFVSHTNWHFO-UHFFFAOYSA-N
Mol Weight 331.38 g/mol
Molecular Formula C20H17N3O2
Exact Mass 331.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D45aNCslIzp
Name N-(1-acetyl-2-phenyl-4H-pyrrolo[1,2-a]benzimidazol-4-yl)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/C20H17N3O2/c1-13(24)20-16(15-8-4-3-5-9-15)12-19-22(20)17-10-6-7-11-18(17)23(19)21-14(2)25/h3-12H,1-2H3,(H,21,25)
InChIKey MKNHFVSHTNWHFO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1087
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: NMR/9254564; Labnumber: RKK-6