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1-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-4-(phenoxyacetyl)piperazin-1-ium
SpectraBase Compound ID K9q3z9L5d7a
InChI InChI=1S/C20H26N2O2/c23-20(15-24-19-4-2-1-3-5-19)22-10-8-21(9-11-22)14-18-13-16-6-7-17(18)12-16/h1-7,16-18H,8-15H2/p+1
InChIKey UURGQMGVBGIYKK-UHFFFAOYSA-O
Mol Weight 327.45 g/mol
Molecular Formula C20H27N2O2
Exact Mass 327.207253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXTpKYNbMZl
Name 1-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-4-(phenoxyacetyl)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/C20H26N2O2/c23-20(15-24-19-4-2-1-3-5-19)22-10-8-21(9-11-22)14-18-13-16-6-7-17(18)12-16/h1-7,16-18H,8-15H2/p+1
InChIKey UURGQMGVBGIYKK-UHFFFAOYSA-O
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13827
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/9317435; UBI_ID: UBI-013830
Temperature 308 °C