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2-(4-Chloro-phenoxy)-2-methyl-N-pyrimidin-2-yl-propionamide
SpectraBase Compound ID JBrCPZQhQu0
InChI InChI=1S/C14H14ClN3O2/c1-14(2,20-11-6-4-10(15)5-7-11)12(19)18-13-16-8-3-9-17-13/h3-9H,1-2H3,(H,16,17,18,19)
InChIKey YEQSESIAZAQEST-UHFFFAOYSA-N
Mol Weight 291.74 g/mol
Molecular Formula C14H14ClN3O2
Exact Mass 291.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29glmruv3Bs
Name propanamide, 2-(4-chlorophenoxy)-2-methyl-N-(2-pyrimidinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 291.077454401 u
Formula C14H14ClN3O2
InChI InChI=1S/C14H14ClN3O2/c1-14(2,20-11-6-4-10(15)5-7-11)12(19)18-13-16-8-3-9-17-13/h3-9H,1-2H3,(H,16,17,18,19)
InChIKey YEQSESIAZAQEST-UHFFFAOYSA-N
Molecular Weight 291.738 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16963
Solvent DMSO-d6
Source Vendor ID: ZI/10058110; Lab Info: MN; Lab Number: MN-0002141