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1-(1H-indol-3-ylmethyl)-4-(2-methoxybenzoyl)piperazin-1-ium

View entire compound with spectra: 2 NMR

1-(1H-indol-3-ylmethyl)-4-(2-methoxybenzoyl)piperazin-1-ium
SpectraBase Compound ID 9F4ZFIv7tNo
InChI InChI=1S/C21H23N3O2/c1-26-20-9-5-3-7-18(20)21(25)24-12-10-23(11-13-24)15-16-14-22-19-8-4-2-6-17(16)19/h2-9,14,22H,10-13,15H2,1H3/p+1
InChIKey GEOFMWXECDHRMO-UHFFFAOYSA-O
Mol Weight 350.44 g/mol
Molecular Formula C21H24N3O2
Exact Mass 350.186852 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1fQam4GHMtM
Name 1-(1H-indol-3-ylmethyl)-4-(2-methoxybenzoyl)piperazin-1-ium
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H23N3O2/c1-26-20-9-5-3-7-18(20)21(25)24-12-10-23(11-13-24)15-16-14-22-19-8-4-2-6-17(16)19/h2-9,14,22H,10-13,15H2,1H3/p+1
InChIKey GEOFMWXECDHRMO-UHFFFAOYSA-O
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13745
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/9311893; UBI_ID: UBI-013748
Temperature 318 °C