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1-cyclopentyl-4-(phenylacetyl)piperazin-1-ium

View entire compound with spectra: 1 NMR

1-cyclopentyl-4-(phenylacetyl)piperazin-1-ium
SpectraBase Compound ID 3cGABuoZ2fp
InChI InChI=1S/C17H24N2O/c20-17(14-15-6-2-1-3-7-15)19-12-10-18(11-13-19)16-8-4-5-9-16/h1-3,6-7,16H,4-5,8-14H2/p+1
InChIKey AGVZGHDKEWUKPG-UHFFFAOYSA-O
Mol Weight 273.4 g/mol
Molecular Formula C17H25N2O
Exact Mass 273.196688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Am9HSYOXmdW
Name 1-cyclopentyl-4-(phenylacetyl)piperazin-1-ium
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/C17H24N2O/c20-17(14-15-6-2-1-3-7-15)19-12-10-18(11-13-19)16-8-4-5-9-16/h1-3,6-7,16H,4-5,8-14H2/p+1
InChIKey AGVZGHDKEWUKPG-UHFFFAOYSA-O
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13764
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/9312025; UBI_ID: UBI-013767
Temperature 308 °C