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1-Methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one
SpectraBase Compound ID 5cAG2ny3DCH
InChI InChI=1S/C11H20N2O/c1-3-4-11-7-12-5-10(2,9(11)14)6-13-8-11/h12-13H,3-8H2,1-2H3/t10-,11+
InChIKey KMXYPTALDKGFEA-PHIMTYICSA-N
Mol Weight 196.29 g/mol
Molecular Formula C11H20N2O
Exact Mass 196.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ANrwYE0o523
Name 1-methyl-5-propyl-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/C11H20N2O/c1-3-4-11-7-12-5-10(2,9(11)14)6-13-8-11/h12-13H,3-8H2,1-2H3/t10-,11+
InChIKey KMXYPTALDKGFEA-PHIMTYICSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1022
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: C94928; Labnumber: AENIC71-0033; SBI_ID: SBI-001024
Temperature 308 °C