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1,3-benzenedicarboxamide, 5-amino-N~1~,N~3~-bis(1-phenylethyl)-

View entire compound with spectra: 1 NMR

1,3-benzenedicarboxamide, 5-amino-N~1~,N~3~-bis(1-phenylethyl)-
SpectraBase Compound ID 2P29SUuWXeY
InChI InChI=1S/C24H25N3O2/c1-16(18-9-5-3-6-10-18)26-23(28)20-13-21(15-22(25)14-20)24(29)27-17(2)19-11-7-4-8-12-19/h3-17H,25H2,1-2H3,(H,26,28)(H,27,29)
InChIKey UHAGQHCNNYFFSX-UHFFFAOYSA-N
Mol Weight 387.48 g/mol
Molecular Formula C24H25N3O2
Exact Mass 387.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4HESW1PD0Ch
Name 1,3-benzenedicarboxamide, 5-amino-N~1~,N~3~-bis(1-phenylethyl)-
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/C24H25N3O2/c1-16(18-9-5-3-6-10-18)26-23(28)20-13-21(15-22(25)14-20)24(29)27-17(2)19-11-7-4-8-12-19/h3-17H,25H2,1-2H3,(H,26,28)(H,27,29)
InChIKey UHAGQHCNNYFFSX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8916
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/12259509