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2-(4-tert-butylphenoxy)-N-cyclohexylpropanamide

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2-(4-tert-butylphenoxy)-N-cyclohexylpropanamide
SpectraBase Compound ID JDT7XL65306
InChI InChI=1S/C19H29NO2/c1-14(18(21)20-16-8-6-5-7-9-16)22-17-12-10-15(11-13-17)19(2,3)4/h10-14,16H,5-9H2,1-4H3,(H,20,21)
InChIKey HVRUXTQWQJDFOI-UHFFFAOYSA-N
Mol Weight 303.45 g/mol
Molecular Formula C19H29NO2
Exact Mass 303.219829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTCDGZu5UaP
Name 2-(4-tert-butylphenoxy)-N-cyclohexylpropanamide
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/C19H29NO2/c1-14(18(21)20-16-8-6-5-7-9-16)22-17-12-10-15(11-13-17)19(2,3)4/h10-14,16H,5-9H2,1-4H3,(H,20,21)
InChIKey HVRUXTQWQJDFOI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34661
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: 9133936; SBI_ID: SBI-034665
Temperature 308 °C