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ethyl 4-[4-(acetylamino)phenyl]-2-oxo-6-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID KMx2mv0vfhT
InChI InChI=1S/C18H23N3O4/c1-4-6-14-15(17(23)25-5-2)16(21-18(24)20-14)12-7-9-13(10-8-12)19-11(3)22/h7-10,16H,4-6H2,1-3H3,(H,19,22)(H2,20,21,24)
InChIKey IAPHDQTXTXQIRH-UHFFFAOYSA-N
Mol Weight 345.4 g/mol
Molecular Formula C18H23N3O4
Exact Mass 345.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ArK0hIaAsIU
Name ethyl 4-[4-(acetylamino)phenyl]-2-oxo-6-propyl-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/C18H23N3O4/c1-4-6-14-15(17(23)25-5-2)16(21-18(24)20-14)12-7-9-13(10-8-12)19-11(3)22/h7-10,16H,4-6H2,1-3H3,(H,19,22)(H2,20,21,24)
InChIKey IAPHDQTXTXQIRH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31728
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: 1843270; SBI_ID: SBI-031732
Temperature 308 °C