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2-(1-benzyl-1H-indol-3-yl)-5,7-dipropyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one
SpectraBase Compound ID 4v85Cktpx2c
InChI InChI=1S/C29H35N3O/c1-3-14-28-18-31-20-29(15-4-2,27(28)33)21-32(19-28)26(31)24-17-30(16-22-10-6-5-7-11-22)25-13-9-8-12-23(24)25/h5-13,17,26H,3-4,14-16,18-21H2,1-2H3/t26-,28-,29+
InChIKey ZPBQCLUBPZMSQF-WFPVAPATSA-N
Mol Weight 441.6 g/mol
Molecular Formula C29H35N3O
Exact Mass 441.278013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K7lQtvmqhwF
Name 2-(1-benzyl-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/C29H35N3O/c1-3-14-28-18-31-20-29(15-4-2,27(28)33)21-32(19-28)26(31)24-17-30(16-22-10-6-5-7-11-22)25-13-9-8-12-23(24)25/h5-13,17,26H,3-4,14-16,18-21H2,1-2H3/t26-,28-,29+
InChIKey ZPBQCLUBPZMSQF-WFPVAPATSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15552
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: C74238; Labnumber: AENIC7-028; SBI_ID: SBI-015555
Temperature 315 °C