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5-pyrimidinecarboxylic acid, 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, cycloheptyl ester

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5-pyrimidinecarboxylic acid, 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, cycloheptyl ester
SpectraBase Compound ID 4rfCMDf0HSP
InChI InChI=1S/C21H28N2O5/c1-13-18(20(24)28-15-8-6-4-5-7-9-15)19(23-21(25)22-13)14-10-11-16(26-2)17(12-14)27-3/h10-12,15,19H,4-9H2,1-3H3,(H2,22,23,25)
InChIKey KXVUKTCKAMARFW-UHFFFAOYSA-N
Mol Weight 388.46 g/mol
Molecular Formula C21H28N2O5
Exact Mass 388.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6mRAg631mVJ
Name 5-pyrimidinecarboxylic acid, 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, cycloheptyl 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/C21H28N2O5/c1-13-18(20(24)28-15-8-6-4-5-7-9-15)19(23-21(25)22-13)14-10-11-16(26-2)17(12-14)27-3/h10-12,15,19H,4-9H2,1-3H3,(H2,22,23,25)
InChIKey KXVUKTCKAMARFW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_226
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/11249980