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4-isobutoxy-N-[2-(1-piperidinyl)phenyl]benzamide

View entire compound with spectra: 1 NMR

4-isobutoxy-N-[2-(1-piperidinyl)phenyl]benzamide
SpectraBase Compound ID LQAGFJliET4
InChI InChI=1S/C22H28N2O2/c1-17(2)16-26-19-12-10-18(11-13-19)22(25)23-20-8-4-5-9-21(20)24-14-6-3-7-15-24/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,23,25)
InChIKey HLNBBYYVLUWFFS-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 2VtxGU4l6hD
Name 4-isobutoxy-N-[2-(1-piperidinyl)phenyl]benzamide
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/c1-17(2)16-26-19-12-10-18(11-13-19)22(25)23-20-8-4-5-9-21(20)24-14-6-3-7-15-24/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,23,25)
InChIKey HLNBBYYVLUWFFS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8514
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: E12704; Labnumber: SPMOS1-21264; SBI_ID: SBI-008517
Temperature 318 °C