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2-(4-Chloro-phenyl)-5,7-dipropyl-1,3-diaza-tricyclo[3.3.1.1(3,7)]decan-6-one
SpectraBase Compound ID 3j9Q3v5mxtz
InChI InChI=1S/C20H27ClN2O/c1-3-9-19-11-22-13-20(10-4-2,18(19)24)14-23(12-19)17(22)15-5-7-16(21)8-6-15/h5-8,17H,3-4,9-14H2,1-2H3/t17-,19-,20+
InChIKey ZBQQIPKCOZHQCP-VJDPLVQDSA-N
Mol Weight 346.9 g/mol
Molecular Formula C20H27ClN2O
Exact Mass 346.181191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Wo5vkSI92
Name 2-(4-chlorophenyl)-5,7-dipropyl-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/C20H27ClN2O/c1-3-9-19-11-22-13-20(10-4-2,18(19)24)14-23(12-19)17(22)15-5-7-16(21)8-6-15/h5-8,17H,3-4,9-14H2,1-2H3/t17-,19-,20+
InChIKey ZBQQIPKCOZHQCP-VJDPLVQDSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1028
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: C94935; Labnumber: AENIC71-0041; SBI_ID: SBI-001030
Temperature 308 °C