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benzo[4,5]thieno[2,3-d]pyrimidine, 5,6,7,8-tetrahydro-7-methyl-4-(4-phenyl-1-piperazinyl)-
SpectraBase Compound ID C5BE88EgVV1
InChI InChI=1S/C21H24N4S/c1-15-7-8-17-18(13-15)26-21-19(17)20(22-14-23-21)25-11-9-24(10-12-25)16-5-3-2-4-6-16/h2-6,14-15H,7-13H2,1H3
InChIKey UVYPWWVAKXCSGK-UHFFFAOYSA-N
Mol Weight 364.51 g/mol
Molecular Formula C21H24N4S
Exact Mass 364.172168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ft3DkdX7Wsd
Name benzo[4,5]thieno[2,3-d]pyrimidine, 5,6,7,8-tetrahydro-7-methyl-4-(4-phenyl-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/C21H24N4S/c1-15-7-8-17-18(13-15)26-21-19(17)20(22-14-23-21)25-11-9-24(10-12-25)16-5-3-2-4-6-16/h2-6,14-15H,7-13H2,1H3
InChIKey UVYPWWVAKXCSGK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_411
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/11228034