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N-[4-(4-methyl-1-piperazinyl)phenyl]-2,2-diphenylacetamide

View entire compound with spectra: 1 NMR

N-[4-(4-methyl-1-piperazinyl)phenyl]-2,2-diphenylacetamide
SpectraBase Compound ID DwZTPf3leZT
InChI InChI=1S/C25H27N3O/c1-27-16-18-28(19-17-27)23-14-12-22(13-15-23)26-25(29)24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,24H,16-19H2,1H3,(H,26,29)
InChIKey ULYURLYHRMPCDJ-UHFFFAOYSA-N
Mol Weight 385.51 g/mol
Molecular Formula C25H27N3O
Exact Mass 385.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BpesCBPjmTo
Name N-[4-(4-methyl-1-piperazinyl)phenyl]-2,2-diphenylacetamide
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/C25H27N3O/c1-27-16-18-28(19-17-27)23-14-12-22(13-15-23)26-25(29)24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,24H,16-19H2,1H3,(H,26,29)
InChIKey ULYURLYHRMPCDJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11971
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: D58854; Labnumber: SPMOS1-32536; SBI_ID: SBI-011974
Temperature 315 °C