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3-isopropoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide

View entire compound with spectra: 1 NMR

3-isopropoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide
SpectraBase Compound ID 2RrPTeiTgyU
InChI InChI=1S/C21H27N3O2/c1-16(2)26-20-6-4-5-17(15-20)21(25)22-18-7-9-19(10-8-18)24-13-11-23(3)12-14-24/h4-10,15-16H,11-14H2,1-3H3,(H,22,25)
InChIKey LLWMNPTUGDMLJL-UHFFFAOYSA-N
Mol Weight 353.47 g/mol
Molecular Formula C21H27N3O2
Exact Mass 353.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNJJs5YmK1m
Name 3-isopropoxy-N-[4-(4-methyl-1-piperazinyl)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/C21H27N3O2/c1-16(2)26-20-6-4-5-17(15-20)21(25)22-18-7-9-19(10-8-18)24-13-11-23(3)12-14-24/h4-10,15-16H,11-14H2,1-3H3,(H,22,25)
InChIKey LLWMNPTUGDMLJL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18491
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: D32814; Labnumber: SPMOS1-32540; SBI_ID: SBI-018494
Temperature 306 °C