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4-piperidinol, 2,2,6,6-tetramethyl-1-[[4-(1H-tetrazol-1-yl)benzoyl]oxy]-, 4-methylbenzenesulfonate (ester)
SpectraBase Compound ID 2SEu4trNcov
InChI InChI=1S/C24H29N5O5S/c1-17-6-12-21(13-7-17)35(31,32)34-20-14-23(2,3)29(24(4,5)15-20)33-22(30)18-8-10-19(11-9-18)28-16-25-26-27-28/h6-13,16,20H,14-15H2,1-5H3
InChIKey NJKSCJZNFUUKSS-UHFFFAOYSA-N
Mol Weight 499.59 g/mol
Molecular Formula C24H29N5O5S
Exact Mass 499.18894 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3SyxiRQEhL4
Name 4-piperidinol, 2,2,6,6-tetramethyl-1-[[4-(1H-tetrazol-1-yl)benzoyl]oxy]-, 4-methylbenzenesulfonate (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 499.188940223 u
Formula C24H29N5O5S
InChI InChI=1S/C24H29N5O5S/c1-17-6-12-21(13-7-17)35(31,32)34-20-14-23(2,3)29(24(4,5)15-20)33-22(30)18-8-10-19(11-9-18)28-16-25-26-27-28/h6-13,16,20H,14-15H2,1-5H3
InChIKey NJKSCJZNFUUKSS-UHFFFAOYSA-N
Molecular Weight 499.586 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17146
Solvent DMSO-d6
Source Vendor ID: NMR/11260367; Lab Info: BC; Lab Number: BC-01050429