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piperazine, 1-(3-cyclopentyl-1-oxopropyl)-4-(2-naphthalenylsulfonyl)-
SpectraBase Compound ID 5SsN0x2HMnu
InChI InChI=1S/C22H28N2O3S/c25-22(12-9-18-5-1-2-6-18)23-13-15-24(16-14-23)28(26,27)21-11-10-19-7-3-4-8-20(19)17-21/h3-4,7-8,10-11,17-18H,1-2,5-6,9,12-16H2
InChIKey KHFVJVOGUDLFTA-UHFFFAOYSA-N
Mol Weight 400.54 g/mol
Molecular Formula C22H28N2O3S
Exact Mass 400.182064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LUbDLPSWWcA
Name piperazine, 1-(3-cyclopentyl-1-oxopropyl)-4-(2-naphthalenylsulfonyl)-
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/C22H28N2O3S/c25-22(12-9-18-5-1-2-6-18)23-13-15-24(16-14-23)28(26,27)21-11-10-19-7-3-4-8-20(19)17-21/h3-4,7-8,10-11,17-18H,1-2,5-6,9,12-16H2
InChIKey KHFVJVOGUDLFTA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2915
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: NMR/11269727