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cycloheptyl 4-(2,5-dimethoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID C4nKtDYoWYz
InChI InChI=1S/C22H30N2O5/c1-14-19(21(25)29-15-9-7-5-6-8-10-15)20(23-22(26)24(14)2)17-13-16(27-3)11-12-18(17)28-4/h11-13,15,20H,5-10H2,1-4H3,(H,23,26)
InChIKey URKOBZMJLYENIP-UHFFFAOYSA-N
Mol Weight 402.49 g/mol
Molecular Formula C22H30N2O5
Exact Mass 402.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A9iBD43SKjx
Name cycloheptyl 4-(2,5-dimethoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C22H30N2O5/c1-14-19(21(25)29-15-9-7-5-6-8-10-15)20(23-22(26)24(14)2)17-13-16(27-3)11-12-18(17)28-4/h11-13,15,20H,5-10H2,1-4H3,(H,23,26)
InChIKey URKOBZMJLYENIP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17377
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: UZI/1264885; Labnumber: SAS1964; UZI_ID: UZI-017384
Temperature 318 °C