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acetamide, N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-[(4-chlorophenyl)methyl]-
SpectraBase Compound ID 3000hvl21nj
InChI InChI=1S/C25H24ClNO3/c1-18(28)27(16-19-7-10-22(26)11-8-19)14-13-23(20-5-3-2-4-6-20)21-9-12-24-25(15-21)30-17-29-24/h2-12,15,23H,13-14,16-17H2,1H3
InChIKey VCXGIPXKFGZGLD-UHFFFAOYSA-N
Mol Weight 421.92 g/mol
Molecular Formula C25H24ClNO3
Exact Mass 421.144471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2mnYz3I4lZo
Name acetamide, N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-[(4-chlorophenyl)methyl]-
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/C25H24ClNO3/c1-18(28)27(16-19-7-10-22(26)11-8-19)14-13-23(20-5-3-2-4-6-20)21-9-12-24-25(15-21)30-17-29-24/h2-12,15,23H,13-14,16-17H2,1H3
InChIKey VCXGIPXKFGZGLD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3571
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/11278553