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6-azabicyclo[3.2.1]octane-6-carboxamide, 1,3,3-trimethyl-N-[4-[[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]amino]phenyl]-
SpectraBase Compound ID A6SFEF6Le6c
InChI InChI=1S/C28H42N4O2/c1-25(2)11-21-13-27(5,15-25)17-31(21)23(33)29-19-7-9-20(10-8-19)30-24(34)32-18-28(6)14-22(32)12-26(3,4)16-28/h7-10,21-22H,11-18H2,1-6H3,(H,29,33)(H,30,34)/t21-,22-,27-,28-/m0/s1
InChIKey GYERAPHNMJDEPR-MPPVQRIUSA-N
Mol Weight 466.7 g/mol
Molecular Formula C28H42N4O2
Exact Mass 466.330777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMmU0TkO0qr
Name 6-azabicyclo[3.2.1]octane-6-carboxamide, 1,3,3-trimethyl-N-[4-[[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]amino]phenyl]-
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/C28H42N4O2/c1-25(2)11-21-13-27(5,15-25)17-31(21)23(33)29-19-7-9-20(10-8-19)30-24(34)32-18-28(6)14-22(32)12-26(3,4)16-28/h7-10,21-22H,11-18H2,1-6H3,(H,29,33)(H,30,34)/t21-,22-,27-,28-/m0/s1
InChIKey GYERAPHNMJDEPR-MPPVQRIUSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_575
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/8221382; Labnumber: LP-2180384
Temperature 303 °C