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1-benzhydryl-4-[(4-bromo-5-ethyl-2-thienyl)carbonyl]piperazine

View entire compound with spectra: 1 NMR

1-benzhydryl-4-[(4-bromo-5-ethyl-2-thienyl)carbonyl]piperazine
SpectraBase Compound ID F3Pfa70O4DU
InChI InChI=1S/C24H25BrN2OS/c1-2-21-20(25)17-22(29-21)24(28)27-15-13-26(14-16-27)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17,23H,2,13-16H2,1H3
InChIKey HACNXJPYILRBCO-UHFFFAOYSA-N
Mol Weight 469.44 g/mol
Molecular Formula C24H25BrN2OS
Exact Mass 468.087098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYLxlObnHaS
Name 1-benzhydryl-4-[(4-bromo-5-ethyl-2-thienyl)carbonyl]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/C24H25BrN2OS/c1-2-21-20(25)17-22(29-21)24(28)27-15-13-26(14-16-27)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17,23H,2,13-16H2,1H3
InChIKey HACNXJPYILRBCO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6679
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/1265399; Labnumber: COL3231; UZI_ID: UZI-006681
Temperature 306 °C