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

*Links on SpectraBase are not permalinks.

2-cyanoethyl 4-(3-bromophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

View entire compound with spectra: 1 NMR

2-cyanoethyl 4-(3-bromophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 6yj255qbioC
InChI InChI=1S/C15H14BrN3O3/c1-9-12(14(20)22-7-3-6-17)13(19-15(21)18-9)10-4-2-5-11(16)8-10/h2,4-5,8,13H,3,7H2,1H3,(H2,18,19,21)
InChIKey UAGSHACZOMIVIG-UHFFFAOYSA-N
Mol Weight 364.2 g/mol
Molecular Formula C15H14BrN3O3
Exact Mass 363.021854 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 LO5b0LKHP97
Name 2-cyanoethyl 4-(3-bromophenyl)-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/C15H14BrN3O3/c1-9-12(14(20)22-7-3-6-17)13(19-15(21)18-9)10-4-2-5-11(16)8-10/h2,4-5,8,13H,3,7H2,1H3,(H2,18,19,21)
InChIKey UAGSHACZOMIVIG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1926
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/7118177; Labnumber: SAS-0007858; IOH_ID: IOH-001927
Temperature 303 °C