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1-[6-methyl-1-phenyl-4-(1-pyrrolidinyl)-2-thioxo-1,2-dihydro-5-pyrimidinyl]ethanone
SpectraBase Compound ID 1a0blv8sP7e
InChI InChI=1S/C17H19N3OS/c1-12-15(13(2)21)16(19-10-6-7-11-19)18-17(22)20(12)14-8-4-3-5-9-14/h3-5,8-9H,6-7,10-11H2,1-2H3
InChIKey MGKCGQDHQZCJNE-UHFFFAOYSA-N
Mol Weight 313.42 g/mol
Molecular Formula C17H19N3OS
Exact Mass 313.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91xmmQ2MIf7
Name 1-[6-methyl-1-phenyl-4-(1-pyrrolidinyl)-2-thioxo-1,2-dihydro-5-pyrimidinyl]ethanone
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/C17H19N3OS/c1-12-15(13(2)21)16(19-10-6-7-11-19)18-17(22)20(12)14-8-4-3-5-9-14/h3-5,8-9H,6-7,10-11H2,1-2H3
InChIKey MGKCGQDHQZCJNE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_640
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: UZI/6190220; UBI_ID: UBI-000641
Temperature 313 °C