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cycloheptyl 6-methyl-4-(3-methylphenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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cycloheptyl 6-methyl-4-(3-methylphenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID HJCEmaH6PBt
InChI InChI=1S/C20H26N2O3/c1-13-8-7-9-15(12-13)18-17(14(2)21-20(24)22-18)19(23)25-16-10-5-3-4-6-11-16/h7-9,12,16,18H,3-6,10-11H2,1-2H3,(H2,21,22,24)
InChIKey NNQHZQSDSDHIPP-UHFFFAOYSA-N
Mol Weight 342.44 g/mol
Molecular Formula C20H26N2O3
Exact Mass 342.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EWybmnCpBdT
Name cycloheptyl 6-methyl-4-(3-methylphenyl)-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/C20H26N2O3/c1-13-8-7-9-15(12-13)18-17(14(2)21-20(24)22-18)19(23)25-16-10-5-3-4-6-11-16/h7-9,12,16,18H,3-6,10-11H2,1-2H3,(H2,21,22,24)
InChIKey NNQHZQSDSDHIPP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29680
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: 1024707; SBI_ID: SBI-029684
Temperature 318 °C