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benzeneacetamide, alpha-[(diphenylacetyl)amino]-N-(2-pyridinylmethyl)-, (alpha~1~R)-
SpectraBase Compound ID 48TrivukZjG
InChI InChI=1S/C28H25N3O2/c32-27(25(21-12-4-1-5-13-21)22-14-6-2-7-15-22)31-26(23-16-8-3-9-17-23)28(33)30-20-24-18-10-11-19-29-24/h1-19,25-26H,20H2,(H,30,33)(H,31,32)
InChIKey CBORWAFEQKXGND-UHFFFAOYSA-N
Mol Weight 435.53 g/mol
Molecular Formula C28H25N3O2
Exact Mass 435.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3aByAHzEb6K
Name benzeneacetamide, alpha-[(diphenylacetyl)amino]-N-(2-pyridinylmethyl)-, (alpha~1~R)-
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/C28H25N3O2/c32-27(25(21-12-4-1-5-13-21)22-14-6-2-7-15-22)31-26(23-16-8-3-9-17-23)28(33)30-20-24-18-10-11-19-29-24/h1-19,25-26H,20H2,(H,30,33)(H,31,32)
InChIKey CBORWAFEQKXGND-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8550
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: F32693; Labnumber: ExLab-219708