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2-(1,3-benzodioxol-5-yl)-5-methyl-7-propyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one
SpectraBase Compound ID 5ePXarAauC8
InChI InChI=1S/C19H24N2O3/c1-3-6-19-10-20-8-18(2,17(19)22)9-21(11-19)16(20)13-4-5-14-15(7-13)24-12-23-14/h4-5,7,16H,3,6,8-12H2,1-2H3/t16-,18-,19+
InChIKey ZAYJGHLXXRLXJI-LUPIEILUSA-N
Mol Weight 328.41 g/mol
Molecular Formula C19H24N2O3
Exact Mass 328.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JHHIqnVPQ3U
Name 2-(1,3-benzodioxol-5-yl)-5-methyl-7-propyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-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/C19H24N2O3/c1-3-6-19-10-20-8-18(2,17(19)22)9-21(11-19)16(20)13-4-5-14-15(7-13)24-12-23-14/h4-5,7,16H,3,6,8-12H2,1-2H3/t16-,18-,19+
InChIKey ZAYJGHLXXRLXJI-LUPIEILUSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1007
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: C94912; Labnumber: AENIC71-0017; SBI_ID: SBI-001009
Temperature 308 °C