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Benzoic acid 1-acetoxy-2,2,6,6-tetramethyl-piperidin-4-yl ester
SpectraBase Compound ID JTKLuLAYj32
InChI InChI=1S/C18H25NO4/c1-13(20)23-19-17(2,3)11-15(12-18(19,4)5)22-16(21)14-9-7-6-8-10-14/h6-10,15H,11-12H2,1-5H3
InChIKey LHBSTAUWUDEKOE-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 Dt9LWpz4ns0
Name 4-piperidinol, 1-(acetyloxy)-2,2,6,6-tetramethyl-, benzoate (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)23-19-17(2,3)11-15(12-18(19,4)5)22-16(21)14-9-7-6-8-10-14/h6-10,15H,11-12H2,1-5H3
InChIKey LHBSTAUWUDEKOE-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_15738
Solvent DMSO-d6
Source Vendor ID: NMR/11230805; Lab Info: BC; Lab Number: BC-0103005