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3-cyclopentyl-N-(4-methyl-2-nitrophenyl)propanamide
SpectraBase Compound ID GE62SVOjEuQ
InChI InChI=1S/C15H20N2O3/c1-11-6-8-13(14(10-11)17(19)20)16-15(18)9-7-12-4-2-3-5-12/h6,8,10,12H,2-5,7,9H2,1H3,(H,16,18)
InChIKey OUMKFUGCVLBNMN-UHFFFAOYSA-N
Mol Weight 276.34 g/mol
Molecular Formula C15H20N2O3
Exact Mass 276.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Im0IPNfSG2
Name 3-cyclopentyl-N-(4-methyl-2-nitrophenyl)propanamide
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/C15H20N2O3/c1-11-6-8-13(14(10-11)17(19)20)16-15(18)9-7-12-4-2-3-5-12/h6,8,10,12H,2-5,7,9H2,1H3,(H,16,18)
InChIKey OUMKFUGCVLBNMN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2011
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: UZI/9466520; Labnumber: AM-AC/0139606; UZI_ID: UZI-002013
Temperature 318 °C