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N-(2-Cyano-1-cyclopenten-1-yl)-2-(2-nitrophenyl)acetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-(2-Cyano-1-cyclopenten-1-yl)-2-(2-nitrophenyl)acetamide
SpectraBase Compound ID 8LlMzjDtYRn
InChI InChI=1S/C14H13N3O3/c15-9-11-5-3-6-12(11)16-14(18)8-10-4-1-2-7-13(10)17(19)20/h1-2,4,7H,3,5-6,8H2,(H,16,18)
InChIKey KFYQKCFPPUEJTN-UHFFFAOYSA-N
Mol Weight 271.28 g/mol
Molecular Formula C14H13N3O3
Exact Mass 271.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8etTOahwrWz
Name benzeneacetamide, N-(2-cyano-1-cyclopenten-1-yl)-2-nitro-
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/C14H13N3O3/c15-9-11-5-3-6-12(11)16-14(18)8-10-4-1-2-7-13(10)17(19)20/h1-2,4,7H,3,5-6,8H2,(H,16,18)
InChIKey KFYQKCFPPUEJTN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5095
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: AG-205/5045923; Labnumber: BM-52123do; IOH_ID: IOH-012098