For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
cyclopentyl 4-(3-ethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 96Wzhccdmtb
InChI InChI=1S/C19H24N2O4/c1-3-24-15-10-6-7-13(11-15)17-16(12(2)20-19(23)21-17)18(22)25-14-8-4-5-9-14/h6-7,10-11,14,17H,3-5,8-9H2,1-2H3,(H2,20,21,23)
InChIKey ABAARSOPVUUOKM-UHFFFAOYSA-N
Mol Weight 344.41 g/mol
Molecular Formula C19H24N2O4
Exact Mass 344.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9l4WZImj19u
Name cyclopentyl 4-(3-ethoxyphenyl)-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/C19H24N2O4/c1-3-24-15-10-6-7-13(11-15)17-16(12(2)20-19(23)21-17)18(22)25-14-8-4-5-9-14/h6-7,10-11,14,17H,3-5,8-9H2,1-2H3,(H2,20,21,23)
InChIKey ABAARSOPVUUOKM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3956
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: ZI/7117113; Labnumber: SAS-0007925; IOH_ID: IOH-003957
Temperature 303 °C