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benzamide, 3-butoxy-N-[4-(1-piperidinyl)phenyl]-
SpectraBase Compound ID L9JN39bMSoD
InChI InChI=1S/C22H28N2O2/c1-2-3-16-26-21-9-7-8-18(17-21)22(25)23-19-10-12-20(13-11-19)24-14-5-4-6-15-24/h7-13,17H,2-6,14-16H2,1H3,(H,23,25)
InChIKey SZGXOLVAOUAVLQ-UHFFFAOYSA-N
Mol Weight 352.48 g/mol
Molecular Formula C22H28N2O2
Exact Mass 352.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Xqi8uZdNVl
Name benzamide, 3-butoxy-N-[4-(1-piperidinyl)phenyl]-
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/C22H28N2O2/c1-2-3-16-26-21-9-7-8-18(17-21)22(25)23-19-10-12-20(13-11-19)24-14-5-4-6-15-24/h7-13,17H,2-6,14-16H2,1H3,(H,23,25)
InChIKey SZGXOLVAOUAVLQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1412
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/11229371