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benzhydryl 2-[4-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-1-piperazinyl]ethyl ether
SpectraBase Compound ID Fp7GgDTfMof
InChI InChI=1S/C29H32N4OS/c1-3-9-22(10-4-1)27(23-11-5-2-6-12-23)34-20-19-32-15-17-33(18-16-32)28-26-24-13-7-8-14-25(24)35-29(26)31-21-30-28/h1-6,9-12,21,27H,7-8,13-20H2
InChIKey ZPJWZFLVKXZZHF-UHFFFAOYSA-N
Mol Weight 484.7 g/mol
Molecular Formula C29H32N4OS
Exact Mass 484.229683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EnU76zvL3GH
Name benzhydryl 2-[4-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-1-piperazinyl]ethyl ether
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/C29H32N4OS/c1-3-9-22(10-4-1)27(23-11-5-2-6-12-23)34-20-19-32-15-17-33(18-16-32)28-26-24-13-7-8-14-25(24)35-29(26)31-21-30-28/h1-6,9-12,21,27H,7-8,13-20H2
InChIKey ZPJWZFLVKXZZHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21224
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: D52095; Labnumber: POPOV-3909; SBI_ID: SBI-021228
Synonyms 4-{4-[2-(benzhydryloxy)ethyl]-1-piperazinyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Temperature 318 °C