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4-Tetrazol-1-yl-benzoic acid 4-acetoxy-2,2,6,6-tetramethyl-piperidin-1-yl ester

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4-Tetrazol-1-yl-benzoic acid 4-acetoxy-2,2,6,6-tetramethyl-piperidin-1-yl ester
SpectraBase Compound ID Gz5Iv1CW6Ok
InChI InChI=1S/C19H25N5O4/c1-13(25)27-16-10-18(2,3)24(19(4,5)11-16)28-17(26)14-6-8-15(9-7-14)23-12-20-21-22-23/h6-9,12,16H,10-11H2,1-5H3
InChIKey MEAHJVJIAHAXRZ-UHFFFAOYSA-N
Mol Weight 387.44 g/mol
Molecular Formula C19H25N5O4
Exact Mass 387.190654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AEy0wBi5PuI
Name 4-piperidinol, 2,2,6,6-tetramethyl-1-[[4-(1H-tetrazol-1-yl)benzoyl]oxy]-, 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 387.190654301 u
Formula C19H25N5O4
InChI InChI=1S/C19H25N5O4/c1-13(25)27-16-10-18(2,3)24(19(4,5)11-16)28-17(26)14-6-8-15(9-7-14)23-12-20-21-22-23/h6-9,12,16H,10-11H2,1-5H3
InChIKey MEAHJVJIAHAXRZ-UHFFFAOYSA-N
Molecular Weight 387.440 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17145
Solvent DMSO-d6
Source Vendor ID: NMR/11260364; Lab Info: BC; Lab Number: BC-01050426