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2-(2-methyl-1H-indol-3-yl)-5,7-dipropyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one
SpectraBase Compound ID 6cS1HOn93W4
InChI InChI=1S/C23H31N3O/c1-4-10-22-12-25-14-23(11-5-2,21(22)27)15-26(13-22)20(25)19-16(3)24-18-9-7-6-8-17(18)19/h6-9,20,24H,4-5,10-15H2,1-3H3/t20-,22-,23+
InChIKey ZLMYVFSXSLAGMQ-MUSUJDOFSA-N
Mol Weight 365.52 g/mol
Molecular Formula C23H31N3O
Exact Mass 365.246713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LAu2OaqJ3Kq
Name 2-(2-methyl-1H-indol-3-yl)-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/C23H31N3O/c1-4-10-22-12-25-14-23(11-5-2,21(22)27)15-26(13-22)20(25)19-16(3)24-18-9-7-6-8-17(18)19/h6-9,20,24H,4-5,10-15H2,1-3H3/t20-,22-,23+
InChIKey ZLMYVFSXSLAGMQ-MUSUJDOFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15550
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: C74236; Labnumber: AENIC7-025; SBI_ID: SBI-015553
Temperature 315 °C