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5-(4-chlorophenyl)-2-methyl-3-propylthieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID A4PXP9Vp9zQ
InChI InChI=1S/C16H15ClN2OS/c1-3-8-19-10(2)18-15-14(16(19)20)13(9-21-15)11-4-6-12(17)7-5-11/h4-7,9H,3,8H2,1-2H3
InChIKey YWIPDZYYDAQWPY-UHFFFAOYSA-N
Mol Weight 318.82 g/mol
Molecular Formula C16H15ClN2OS
Exact Mass 318.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DdgmRiXeY9G
Name 5-(4-chlorophenyl)-2-methyl-3-propylthieno[2,3-d]pyrimidin-4(3H)-one
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/C16H15ClN2OS/c1-3-8-19-10(2)18-15-14(16(19)20)13(9-21-15)11-4-6-12(17)7-5-11/h4-7,9H,3,8H2,1-2H3
InChIKey YWIPDZYYDAQWPY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5152
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: E13460; Labnumber: RRYB-4535; SBI_ID: SBI-005154
Temperature 315 °C