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5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 6,7-dihydro-4-[4-(2-methoxyphenyl)-1-piperazinyl]-
SpectraBase Compound ID Ko2FFa7pbA9
InChI InChI=1S/C20H22N4OS/c1-25-16-7-3-2-6-15(16)23-9-11-24(12-10-23)19-18-14-5-4-8-17(14)26-20(18)22-13-21-19/h2-3,6-7,13H,4-5,8-12H2,1H3
InChIKey PLBUDCMBHUJHBG-UHFFFAOYSA-N
Mol Weight 366.48 g/mol
Molecular Formula C20H22N4OS
Exact Mass 366.151433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwPj2ayU9K4
Name 5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 6,7-dihydro-4-[4-(2-methoxyphenyl)-1-piperazinyl]-
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/C20H22N4OS/c1-25-16-7-3-2-6-15(16)23-9-11-24(12-10-23)19-18-14-5-4-8-17(14)26-20(18)22-13-21-19/h2-3,6-7,13H,4-5,8-12H2,1H3
InChIKey PLBUDCMBHUJHBG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_296
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/11219999