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ethyl 4-[2-(2-amino-2-oxoethoxy)phenyl]-2-oxo-6-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 1O87G4OjKIG
InChI InChI=1S/C18H23N3O5/c1-3-7-12-15(17(23)25-4-2)16(21-18(24)20-12)11-8-5-6-9-13(11)26-10-14(19)22/h5-6,8-9,16H,3-4,7,10H2,1-2H3,(H2,19,22)(H2,20,21,24)
InChIKey XQSGVYNFJDWBNU-UHFFFAOYSA-N
Mol Weight 361.4 g/mol
Molecular Formula C18H23N3O5
Exact Mass 361.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AeZzWlDgzM4
Name ethyl 4-[2-(2-amino-2-oxoethoxy)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/C18H23N3O5/c1-3-7-12-15(17(23)25-4-2)16(21-18(24)20-12)11-8-5-6-9-13(11)26-10-14(19)22/h5-6,8-9,16H,3-4,7,10H2,1-2H3,(H2,19,22)(H2,20,21,24)
InChIKey XQSGVYNFJDWBNU-UHFFFAOYSA-N
NMR Offset 17.9099
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31688
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: 1843214; SBI_ID: SBI-031692
Temperature 303 °C