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

*Links on SpectraBase are not permalinks.
{2-[(4-benzyl-1-piperazinyl)carbonyl]phenyl}(phenyl)methanone
SpectraBase Compound ID 6uIn3xf2tTl
InChI InChI=1S/C25H24N2O2/c28-24(21-11-5-2-6-12-21)22-13-7-8-14-23(22)25(29)27-17-15-26(16-18-27)19-20-9-3-1-4-10-20/h1-14H,15-19H2
InChIKey GNGJQVWXMGXAOS-UHFFFAOYSA-N
Mol Weight 384.48 g/mol
Molecular Formula C25H24N2O2
Exact Mass 384.183778 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 5HJmMhMjd5E
Name {2-[(4-benzyl-1-piperazinyl)carbonyl]phenyl}(phenyl)methanone
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/C25H24N2O2/c28-24(21-11-5-2-6-12-21)22-13-7-8-14-23(22)25(29)27-17-15-26(16-18-27)19-20-9-3-1-4-10-20/h1-14H,15-19H2
InChIKey GNGJQVWXMGXAOS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4962
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/8134394; UBI_ID: UBI-004963
Temperature 308 °C