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cyclopentyl 4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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cyclopentyl 4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID Lqds43M95ro
InChI InChI=1S/C19H24N2O5/c1-3-25-15-10-12(8-9-14(15)22)17-16(11(2)20-19(24)21-17)18(23)26-13-6-4-5-7-13/h8-10,13,17,22H,3-7H2,1-2H3,(H2,20,21,24)
InChIKey KZKOFCMKXHHKIT-UHFFFAOYSA-N
Mol Weight 360.41 g/mol
Molecular Formula C19H24N2O5
Exact Mass 360.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNxwEkENHMp
Name cyclopentyl 4-(3-ethoxy-4-hydroxyphenyl)-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/C19H24N2O5/c1-3-25-15-10-12(8-9-14(15)22)17-16(11(2)20-19(24)21-17)18(23)26-13-6-4-5-7-13/h8-10,13,17,22H,3-7H2,1-2H3,(H2,20,21,24)
InChIKey KZKOFCMKXHHKIT-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29678
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: 1024536; SBI_ID: SBI-029682
Temperature 297 °C