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2-(1H-indol-3-yl)-5-methyl-7-propyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one
SpectraBase Compound ID 7W8wBA9n9Aj
InChI InChI=1S/C20H25N3O/c1-3-8-20-12-22-10-19(2,18(20)24)11-23(13-20)17(22)15-9-21-16-7-5-4-6-14(15)16/h4-7,9,17,21H,3,8,10-13H2,1-2H3/t17-,19-,20+
InChIKey KJTWNVCTQQGZSI-VJDPLVQDSA-N
Mol Weight 323.44 g/mol
Molecular Formula C20H25N3O
Exact Mass 323.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jprf7G0BD4w
Name 2-(1H-indol-3-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/C20H25N3O/c1-3-8-20-12-22-10-19(2,18(20)24)11-23(13-20)17(22)15-9-21-16-7-5-4-6-14(15)16/h4-7,9,17,21H,3,8,10-13H2,1-2H3/t17-,19-,20+
InChIKey KJTWNVCTQQGZSI-VJDPLVQDSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1010
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: C94915; Labnumber: AENIC71-0020; SBI_ID: SBI-001012
Temperature 308 °C