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cyclopentanepropanamide, N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-
SpectraBase Compound ID 5qOqR5mp05j
InChI InChI=1S/C17H23NO3/c1-17(2)20-14-9-8-13(11-15(14)21-17)18-16(19)10-7-12-5-3-4-6-12/h8-9,11-12H,3-7,10H2,1-2H3,(H,18,19)
InChIKey PFQKMNZZHJFXNR-UHFFFAOYSA-N
Mol Weight 289.37 g/mol
Molecular Formula C17H23NO3
Exact Mass 289.167794 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JcRXTYGCxrV
Name cyclopentanepropanamide, N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 289.167793602 u
Formula C17H23NO3
InChI InChI=1S/C17H23NO3/c1-17(2)20-14-9-8-13(11-15(14)21-17)18-16(19)10-7-12-5-3-4-6-12/h8-9,11-12H,3-7,10H2,1-2H3,(H,18,19)
InChIKey PFQKMNZZHJFXNR-UHFFFAOYSA-N
Molecular Weight 289.375 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6241
Solvent DMSO-d6
Source Vendor ID: NMR/9302180; Lab Info: LP; Lab Number: LP-2191398