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Benzoic acid 4-acetoxy-2,2,6,6-tetramethyl-piperidin-1-yl ester
SpectraBase Compound ID 3DgWmWCFBjP
InChI InChI=1S/C18H25NO4/c1-13(20)22-15-11-17(2,3)19(18(4,5)12-15)23-16(21)14-9-7-6-8-10-14/h6-10,15H,11-12H2,1-5H3
InChIKey CRUMXUQXUADPES-UHFFFAOYSA-N
Mol Weight 319.4 g/mol
Molecular Formula C18H25NO4
Exact Mass 319.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4o27dgYYCFo
Name 4-piperidinol, 1-(benzoyloxy)-2,2,6,6-tetramethyl-, acetate (ester)
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 319.178358285 u
Formula C18H25NO4
InChI InChI=1S/C18H25NO4/c1-13(20)22-15-11-17(2,3)19(18(4,5)12-15)23-16(21)14-9-7-6-8-10-14/h6-10,15H,11-12H2,1-5H3
InChIKey CRUMXUQXUADPES-UHFFFAOYSA-N
Molecular Weight 319.401 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15739
Solvent DMSO-d6
Source Vendor ID: NMR/11230806; Lab Info: BC; Lab Number: BC-0103006