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ethyl 4-(3-nitrophenyl)-2-oxo-6-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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ethyl 4-(3-nitrophenyl)-2-oxo-6-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 7xuWNsgcYRq
InChI InChI=1S/C16H19N3O5/c1-3-6-12-13(15(20)24-4-2)14(18-16(21)17-12)10-7-5-8-11(9-10)19(22)23/h5,7-9,14H,3-4,6H2,1-2H3,(H2,17,18,21)
InChIKey GHSUJHCDAYGKDF-UHFFFAOYSA-N
Mol Weight 333.34 g/mol
Molecular Formula C16H19N3O5
Exact Mass 333.132471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8bTFNAHh9RI
Name ethyl 4-(3-nitrophenyl)-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/C16H19N3O5/c1-3-6-12-13(15(20)24-4-2)14(18-16(21)17-12)10-7-5-8-11(9-10)19(22)23/h5,7-9,14H,3-4,6H2,1-2H3,(H2,17,18,21)
InChIKey GHSUJHCDAYGKDF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15888
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: UZI/8049976; UBI_ID: UBI-015891
Temperature 308 °C