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6-methyl-N-(2-methylphenyl)-2-oxo-4-[4-(2-propynyloxy)phenyl]-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID IqKoWV227lV
InChI InChI=1S/C22H21N3O3/c1-4-13-28-17-11-9-16(10-12-17)20-19(15(3)23-22(27)25-20)21(26)24-18-8-6-5-7-14(18)2/h1,5-12,20H,13H2,2-3H3,(H,24,26)(H2,23,25,27)
InChIKey VITKOIFYRDFPHD-UHFFFAOYSA-N
Mol Weight 375.43 g/mol
Molecular Formula C22H21N3O3
Exact Mass 375.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BwRxf6H3dU0
Name 6-methyl-N-(2-methylphenyl)-2-oxo-4-[4-(2-propynyloxy)phenyl]-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
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/C22H21N3O3/c1-4-13-28-17-11-9-16(10-12-17)20-19(15(3)23-22(27)25-20)21(26)24-18-8-6-5-7-14(18)2/h1,5-12,20H,13H2,2-3H3,(H,24,26)(H2,23,25,27)
InChIKey VITKOIFYRDFPHD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30862
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: 1727952; SBI_ID: SBI-030866
Temperature 318 °C