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1,5-diethyl-3,7-bis(phenylacetyl)-3,7-diazabicyclo[3.3.1]nonan-9-one

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1,5-diethyl-3,7-bis(phenylacetyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
SpectraBase Compound ID 3b0MDShYlCD
InChI InChI=1S/C27H32N2O3/c1-3-26-17-28(23(30)15-21-11-7-5-8-12-21)19-27(4-2,25(26)32)20-29(18-26)24(31)16-22-13-9-6-10-14-22/h5-14H,3-4,15-20H2,1-2H3/t26-,27+
InChIKey NNPBXTMYKCIFIM-MKPDMIMOSA-N
Mol Weight 432.6 g/mol
Molecular Formula C27H32N2O3
Exact Mass 432.241293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 71zHIGjZhd0
Name 1,5-diethyl-3,7-bis(phenylacetyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
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/C27H32N2O3/c1-3-26-17-28(23(30)15-21-11-7-5-8-12-21)19-27(4-2,25(26)32)20-29(18-26)24(31)16-22-13-9-6-10-14-22/h5-14H,3-4,15-20H2,1-2H3/t26-,27+
InChIKey NNPBXTMYKCIFIM-MKPDMIMOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10324
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: 136406; Labnumber: AENIC7-378; VK_ID: VK-010328
Temperature 308 °C