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N-[1-(4-methylphenyl)propyl]cyclobutanecarboxamide

View entire compound with spectra: 2 NMR

N-[1-(4-methylphenyl)propyl]cyclobutanecarboxamide
SpectraBase Compound ID FZ59d9W6qo6
InChI InChI=1S/C15H21NO/c1-3-14(12-9-7-11(2)8-10-12)16-15(17)13-5-4-6-13/h7-10,13-14H,3-6H2,1-2H3,(H,16,17)
InChIKey MAUNUBZUQAWSGA-UHFFFAOYSA-N
Mol Weight 231.34 g/mol
Molecular Formula C15H21NO
Exact Mass 231.162314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K7cwc8PCnfv
Name N-[1-(4-methylphenyl)propyl]cyclobutanecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H21NO/c1-3-14(12-9-7-11(2)8-10-12)16-15(17)13-5-4-6-13/h7-10,13-14H,3-6H2,1-2H3,(H,16,17)
InChIKey MAUNUBZUQAWSGA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19606
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/9135871; Labnumber: U_AM_ACK/002562; UZI_ID: UZI-019614
Temperature 318 °C