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2(1H)-pyrimidinethione, 1-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-oxopropyl]tetrahydro-4,4,6-trimethyl-
SpectraBase Compound ID 1HmwlUBTpcl
InChI InChI=1S/C22H34N4OS/c1-16-6-7-17(2)19(14-16)24-10-12-25(13-11-24)20(27)8-9-26-18(3)15-22(4,5)23-21(26)28/h6-7,14,18H,8-13,15H2,1-5H3,(H,23,28)
InChIKey HCFZNNNPPZTSBS-UHFFFAOYSA-N
Mol Weight 402.6 g/mol
Molecular Formula C22H34N4OS
Exact Mass 402.245333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LlIJCNllJ12
Name 2(1H)-pyrimidinethione, 1-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-oxopropyl]tetrahydro-4,4,6-trimethyl-
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/C22H34N4OS/c1-16-6-7-17(2)19(14-16)24-10-12-25(13-11-24)20(27)8-9-26-18(3)15-22(4,5)23-21(26)28/h6-7,14,18H,8-13,15H2,1-5H3,(H,23,28)
InChIKey HCFZNNNPPZTSBS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8211
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: NMR/12258381