For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-benzyl-4-[(2E)-3-(4-bromophenyl)-2-propenoyl]piperazine

View entire compound with spectra: 1 NMR

1-benzyl-4-[(2E)-3-(4-bromophenyl)-2-propenoyl]piperazine
SpectraBase Compound ID KsFN8uuuEpa
InChI InChI=1S/C20H21BrN2O/c21-19-9-6-17(7-10-19)8-11-20(24)23-14-12-22(13-15-23)16-18-4-2-1-3-5-18/h1-11H,12-16H2/b11-8+
InChIKey GWYCSMPTXOHOLA-DHZHZOJOSA-N
Mol Weight 385.31 g/mol
Molecular Formula C20H21BrN2O
Exact Mass 384.083726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FhM0xpMwEs8
Name 1-benzyl-4-[(2E)-3-(4-bromophenyl)-2-propenoyl]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/C20H21BrN2O/c21-19-9-6-17(7-10-19)8-11-20(24)23-14-12-22(13-15-23)16-18-4-2-1-3-5-18/h1-11H,12-16H2/b11-8+
InChIKey GWYCSMPTXOHOLA-DHZHZOJOSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2246
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/8046563; UBI_ID: UBI-002247
Synonyms 1-benzyl-4-[3-(4-bromophenyl)-2-propenoyl]piperazine
Temperature 318 °C