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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-1-methyl-4-(4-methylphenyl)-2-oxo-6-(1-piperidinylmethyl)-, ethyl ester
SpectraBase Compound ID K0tpxGgXq2x
InChI InChI=1S/C21H29N3O3/c1-4-27-20(25)18-17(14-24-12-6-5-7-13-24)23(3)21(26)22-19(18)16-10-8-15(2)9-11-16/h8-11,19H,4-7,12-14H2,1-3H3,(H,22,26)
InChIKey DSMLWEXHRMBUAV-UHFFFAOYSA-N
Mol Weight 371.48 g/mol
Molecular Formula C21H29N3O3
Exact Mass 371.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BumcoYXNiXJ
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-1-methyl-4-(4-methylphenyl)-2-oxo-6-(1-piperidinylmethyl)-, ethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H29N3O3/c1-4-27-20(25)18-17(14-24-12-6-5-7-13-24)23(3)21(26)22-19(18)16-10-8-15(2)9-11-16/h8-11,19H,4-7,12-14H2,1-3H3,(H,22,26)
InChIKey DSMLWEXHRMBUAV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4134
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/17241318; Labnumber: POV-2200259