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acetamide, N-[2,2,6,6-tetramethyl-1-[(2-pyridinylcarbonyl)oxy]-4-piperidinyl]-
SpectraBase Compound ID KhUtQStMIOG
InChI InChI=1S/C17H25N3O3/c1-12(21)19-13-10-16(2,3)20(17(4,5)11-13)23-15(22)14-8-6-7-9-18-14/h6-9,13H,10-11H2,1-5H3,(H,19,21)
InChIKey IRPYRJYVSBNHJH-UHFFFAOYSA-N
Mol Weight 319.41 g/mol
Molecular Formula C17H25N3O3
Exact Mass 319.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID rFYgKCV9zG
Name acetamide, N-[2,2,6,6-tetramethyl-1-[(2-pyridinylcarbonyl)oxy]-4-piperidinyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 319.189591674 u
Formula C17H25N3O3
InChI InChI=1S/C17H25N3O3/c1-12(21)19-13-10-16(2,3)20(17(4,5)11-13)23-15(22)14-8-6-7-9-18-14/h6-9,13H,10-11H2,1-5H3,(H,19,21)
InChIKey IRPYRJYVSBNHJH-UHFFFAOYSA-N
Molecular Weight 319.405 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14583
Solvent DMSO-d6
Source Vendor ID: NMR/10320740; Lab Info: BC; Lab Number: BC-0101409