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1-benzhydryl-4-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)piperazine

View entire compound with spectra: 1 NMR

1-benzhydryl-4-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)piperazine
SpectraBase Compound ID GA9tXMLP1oI
InChI InChI=1S/C26H28N2OS/c29-26(23-19-30-24-14-8-7-13-22(23)24)28-17-15-27(16-18-28)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,9-12,19,25H,7-8,13-18H2
InChIKey ZSSAQVLVKNUTCD-UHFFFAOYSA-N
Mol Weight 416.58 g/mol
Molecular Formula C26H28N2OS
Exact Mass 416.192235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pmW2nG7r5X
Name 1-benzhydryl-4-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)piperazine
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/C26H28N2OS/c29-26(23-19-30-24-14-8-7-13-22(23)24)28-17-15-27(16-18-28)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,9-12,19,25H,7-8,13-18H2
InChIKey ZSSAQVLVKNUTCD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20728
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: UZI/9312303; UBI_ID: UBI-020732
Temperature 313 °C