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5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 4-[4-(3,4-dichlorophenyl)-1-piperazinyl]-6,7-dihydro-2-methyl-
SpectraBase Compound ID 1IMSajYBUKm
InChI InChI=1S/C20H20Cl2N4S/c1-12-23-19(18-14-3-2-4-17(14)27-20(18)24-12)26-9-7-25(8-10-26)13-5-6-15(21)16(22)11-13/h5-6,11H,2-4,7-10H2,1H3
InChIKey CIURZBIFJYTSRF-UHFFFAOYSA-N
Mol Weight 419.37 g/mol
Molecular Formula C20H20Cl2N4S
Exact Mass 418.078573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6DMqpcKO5OI
Name 5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 4-[4-(3,4-dichlorophenyl)-1-piperazinyl]-6,7-dihydro-2-methyl-
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/C20H20Cl2N4S/c1-12-23-19(18-14-3-2-4-17(14)27-20(18)24-12)26-9-7-25(8-10-26)13-5-6-15(21)16(22)11-13/h5-6,11H,2-4,7-10H2,1H3
InChIKey CIURZBIFJYTSRF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_747
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/11228426