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N-cyclopropyl-2-(3,5-dimethylphenoxy)acetamide
SpectraBase Compound ID 97Nh19yfxP
InChI InChI=1S/C13H17NO2/c1-9-5-10(2)7-12(6-9)16-8-13(15)14-11-3-4-11/h5-7,11H,3-4,8H2,1-2H3,(H,14,15)
InChIKey VVALYQNWBQDGOE-UHFFFAOYSA-N
Mol Weight 219.28 g/mol
Molecular Formula C13H17NO2
Exact Mass 219.125929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LfChEpsyAmT
Name N-cyclopropyl-2-(3,5-dimethylphenoxy)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/C13H17NO2/c1-9-5-10(2)7-12(6-9)16-8-13(15)14-11-3-4-11/h5-7,11H,3-4,8H2,1-2H3,(H,14,15)
InChIKey VVALYQNWBQDGOE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19332
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/9178384; Labnumber: U_AMK_AC/013199; UZI_ID: UZI-019339
Temperature 318 °C