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2-(3,4-dimethoxyphenyl)-5-methyl-7-propyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one
SpectraBase Compound ID LAhSCdYgJmY
InChI InChI=1S/C20H28N2O3/c1-5-8-20-12-21-10-19(2,18(20)23)11-22(13-20)17(21)14-6-7-15(24-3)16(9-14)25-4/h6-7,9,17H,5,8,10-13H2,1-4H3/t17-,19-,20+
InChIKey MVTASKRTCSPCEP-VJDPLVQDSA-N
Mol Weight 344.46 g/mol
Molecular Formula C20H28N2O3
Exact Mass 344.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GFhag7YIem5
Name 2-(3,4-dimethoxyphenyl)-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/C20H28N2O3/c1-5-8-20-12-21-10-19(2,18(20)23)11-22(13-20)17(21)14-6-7-15(24-3)16(9-14)25-4/h6-7,9,17H,5,8,10-13H2,1-4H3/t17-,19-,20+
InChIKey MVTASKRTCSPCEP-VJDPLVQDSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1006
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: C94911; Labnumber: AENIC71-0016; SBI_ID: SBI-001008
Temperature 308 °C