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

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ethyl 4-(3-bromophenyl)-2-oxo-6-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID CThAVnAYoFp
InChI InChI=1S/C16H19BrN2O3/c1-3-6-12-13(15(20)22-4-2)14(19-16(21)18-12)10-7-5-8-11(17)9-10/h5,7-9,14H,3-4,6H2,1-2H3,(H2,18,19,21)
InChIKey BQNXOLROUMTUFE-UHFFFAOYSA-N
Mol Weight 367.24 g/mol
Molecular Formula C16H19BrN2O3
Exact Mass 366.057905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7TP0Pr8TvF
Name ethyl 4-(3-bromophenyl)-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/C16H19BrN2O3/c1-3-6-12-13(15(20)22-4-2)14(19-16(21)18-12)10-7-5-8-11(17)9-10/h5,7-9,14H,3-4,6H2,1-2H3,(H2,18,19,21)
InChIKey BQNXOLROUMTUFE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31730
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: 1843272; SBI_ID: SBI-031734
Temperature 315 °C