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cycloheptyl 4-(2-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 83rvvGQx2zd
InChI InChI=1S/C20H26N2O4/c1-13-17(19(23)26-14-9-5-3-4-6-10-14)18(22-20(24)21-13)15-11-7-8-12-16(15)25-2/h7-8,11-12,14,18H,3-6,9-10H2,1-2H3,(H2,21,22,24)
InChIKey WZFPSUQOLKFKAK-UHFFFAOYSA-N
Mol Weight 358.44 g/mol
Molecular Formula C20H26N2O4
Exact Mass 358.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G79pUGG1jc2
Name cycloheptyl 4-(2-methoxyphenyl)-6-methyl-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/C20H26N2O4/c1-13-17(19(23)26-14-9-5-3-4-6-10-14)18(22-20(24)21-13)15-11-7-8-12-16(15)25-2/h7-8,11-12,14,18H,3-6,9-10H2,1-2H3,(H2,21,22,24)
InChIKey WZFPSUQOLKFKAK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17044
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/7100399; Labnumber: SAS0000489; UZI_ID: UZI-017048
Temperature 318 °C