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N-(3-{4-[3-(benzoylamino)propyl]-1-piperazinyl}propyl)benzamide
SpectraBase Compound ID Kou3ENvghEe
InChI InChI=1S/C24H32N4O2/c29-23(21-9-3-1-4-10-21)25-13-7-15-27-17-19-28(20-18-27)16-8-14-26-24(30)22-11-5-2-6-12-22/h1-6,9-12H,7-8,13-20H2,(H,25,29)(H,26,30)
InChIKey VKLRYNRORSWXRK-UHFFFAOYSA-N
Mol Weight 408.5 g/mol
Molecular Formula C24H32N4O2
Exact Mass 408.252526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G9xv5STyAVJ
Name N-(3-{4-[3-(benzoylamino)propyl]-1-piperazinyl}propyl)benzamide
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/C24H32N4O2/c29-23(21-9-3-1-4-10-21)25-13-7-15-27-17-19-28(20-18-27)16-8-14-26-24(30)22-11-5-2-6-12-22/h1-6,9-12H,7-8,13-20H2,(H,25,29)(H,26,30)
InChIKey VKLRYNRORSWXRK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9883
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/9062585; UBI_ID: UBI-009886
Temperature 318 °C