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2,2-diphenyl-N-[4-(1-pyrrolidinyl)phenyl]acetamide

View entire compound with spectra: 1 NMR

2,2-diphenyl-N-[4-(1-pyrrolidinyl)phenyl]acetamide
SpectraBase Compound ID GaZtBskBTZf
InChI InChI=1S/C24H24N2O/c27-24(25-21-13-15-22(16-14-21)26-17-7-8-18-26)23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-6,9-16,23H,7-8,17-18H2,(H,25,27)
InChIKey MQLARZWHUNFWSC-UHFFFAOYSA-N
Mol Weight 356.47 g/mol
Molecular Formula C24H24N2O
Exact Mass 356.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JaoGvmjICaw
Name 2,2-diphenyl-N-[4-(1-pyrrolidinyl)phenyl]acetamide
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/C24H24N2O/c27-24(25-21-13-15-22(16-14-21)26-17-7-8-18-26)23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-6,9-16,23H,7-8,17-18H2,(H,25,27)
InChIKey MQLARZWHUNFWSC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_204
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: C26740; Labnumber: SPMOS-6547; SBI_ID: SBI-000206
Temperature 308 °C